Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02949435
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
HAB![]() | A,B | 1SRE | 0.73 | ![]() | |
142![]() | CARBIDOPA | A,B | 1JS3 | 0.73 | ![]() |
DB1![]() | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.75 | ![]() |
K05![]() | (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN- 1-YL)METHYLENE]BENZOHYDRAZIDE | A,B | 2I5J | 0.71 | ![]() |
MCG![]() | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.7 | ![]() |
ZHZ![]() | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.7 | ![]() |
247![]() | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.74 | ![]() |
201![]() | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.74 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | ![]() |
G50![]() | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.71 | ![]() |
HBD![]() | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.88 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.77 | ![]() |
1BA![]() | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.93 | ![]() |
2RB![]() | N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]- 4-methoxybenzohydrazide | A,B,C,D,E,F | 3DP1 | 0.72 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.78 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.78 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.78 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.78 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.78 | ![]() |
3XH![]() | 3-Hydroxyhippuric acid | A | 3E9K | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.74 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.74 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.74 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.74 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.74 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.74 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.77 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.77 | ![]() |
4BB![]() | 4-tert-butyl-N'-[(1E)-(3,5-dibromo- 2,4-dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP3 | 0.71 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.74 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.74 | ![]() |
FHB![]() | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.71 | ![]() |
4BE![]() | 4-bromo-N'-[(1E)-(3,5-dibromo-2,4- dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP2 | 0.73 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.78 | ![]() |
3BE![]() | 3-bromo-N'-[(1E)-(3,5-dibromo-2,4- dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DOZ | 0.73 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.71 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.7 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.7 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.7 | ![]() |
PY9![]() | 4-{[(2R)-2-(2-methylphenyl)pyrrolidin- 1-yl]carbonyl}benzene-1,3-diol | A,B | 3EKR | 0.71 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KDZ | 0.7 | ![]() |
TYB![]() | TYROSINAL | A | 1Q11 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 2J5B | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,I | 1GA4 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B,C | 1NLU | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KE1 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3F | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3E | 0.7 | ![]() |
DMB![]() | A,B | 1SRI | 0.71 | ![]() | |
HCC![]() | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.72 | ![]() |
MHB![]() | A,B | 1SRG | 0.72 | ![]() | |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.77 | ![]() |
SCL![]() | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.78 | ![]() |
3MB![]() | 3-METHOXYBENZAMIDE | A | 3PAX | 0.75 | ![]() |
IHB![]() | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.71 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.72 | ![]() |