Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03263353
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 |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.7 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.73 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.86 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.7 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.82 | |
MTB | A,B | 1SRF | 0.72 | ||
ECA | N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3- DIHYDROXYBENZAMIDE) | A,B | 2CHU | 0.75 | |
4BB | 4-tert-butyl-N'-[(1E)-(3,5-dibromo- 2,4-dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP3 | 0.72 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.71 | |
BJP | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.72 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.73 | |
G50 | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.71 | |
DMB | A,B | 1SRI | 0.74 | ||
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.7 | |
TYC | L-TYROSINAMIDE | A | 2BF9 | 0.71 | |
TYC | L-TYROSINAMIDE | A | 2OCI | 0.71 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.71 | |
PY9 | 4-{[(2R)-2-(2-methylphenyl)pyrrolidin- 1-yl]carbonyl}benzene-1,3-diol | A,B | 3EKR | 0.73 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.71 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.71 | |
K05 | (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN- 1-YL)METHYLENE]BENZOHYDRAZIDE | A,B | 2I5J | 0.7 | |
SGI | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.74 | |
SHA | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.82 | |
SHA | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.82 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.82 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.82 | |
SHA | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.82 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.72 | |
3BE | 3-bromo-N'-[(1E)-(3,5-dibromo-2,4- dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DOZ | 0.72 | |
142 | CARBIDOPA | A,B | 1JS3 | 0.71 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.71 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.71 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.71 | |
MHB | A,B | 1SRG | 0.72 | ||
IFB | N-[(2',4'-DIFLUORO-4-HYDROXY-5- IODOBIPHENYL-3-YL)CARBONYL]-BETA- ALANINE | A,B | 3FCB | 0.76 | |
BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A | 1STD | 0.74 | |
BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A,B,C | 4STD | 0.74 | |
HAB | A,B | 1SRE | 0.71 | ||
IFA | A,B | 3FC8 | 0.75 | ||
BJH | 1(R)-1-ACETAMIDO-2-(3-CARBOXY-2- HYDROXYPHENYL)ETHYL BORONIC ACID | A | 1ERQ | 0.76 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.77 | |
4BE | 4-bromo-N'-[(1E)-(3,5-dibromo-2,4- dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP2 | 0.72 | |
DB1 | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.79 |