Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02440428
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 |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.72 |  |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.72 | |
2BE | 4-chloro-N'-[(1E)-(3,5-dibromo- 2,4-dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DOY | 0.8 | |
DB1 | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.75 | |
OX4 | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.72 | |
K05 | (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN- 1-YL)METHYLENE]BENZOHYDRAZIDE | A,B | 2I5J | 0.76 | |
BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A | 1STD | 0.71 | |
| BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A,B,C | 4STD | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.71 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.72 | |
2RB | N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]- 4-methoxybenzohydrazide | A,B,C,D,E,F | 3DP1 | 0.78 | |
GHP | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 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 | |
2BC | N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene- 2-carbohydrazide | A,B,C,D,E,F | 3DP0 | 0.78 | |
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.72 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.74 | |
MHB | A,B | 1SRG | 0.71 | | |
ECA | N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3- DIHYDROXYBENZAMIDE) | A,B | 2CHU | 0.7 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.72 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.72 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.72 | |
TYC | L-TYROSINAMIDE | A | 2BF9 | 0.74 | |
| TYC | L-TYROSINAMIDE | A | 2OCI | 0.74 | |
SGI | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.74 | |
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 | 0.85 | |
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 | |
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 | |
4BE | 4-bromo-N'-[(1E)-(3,5-dibromo-2,4- dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP2 | 0.84 | |
4BB | 4-tert-butyl-N'-[(1E)-(3,5-dibromo- 2,4-dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DP3 | 0.8 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.78 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.82 | |
HAB | A,B | 1SRE | 0.71 | | |
OX3 | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.74 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.77 | |