Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03542317
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 |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.71 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.77 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,M,N | 1FJM | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVA | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1LCM | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYM | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,I | 2IE3 | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,X,Y | 2NPP | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVC | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,G,H | 3DW8 | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYL | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVD | 0.71 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVB | 0.71 | |
ARL | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.71 | |
1ZN | (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy- 2,6,8-trimethyl-10-phenyldeca-4,6- dienoic acid | C,F,M,N | 2IAE | 0.73 | |
295 | (2S,3S)-3-(4-fluorophenyl)-2,3- dihydroxypropanoic acid | A,B | 2RJR | 0.8 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFK | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFQ | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1Z9Y | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZH9 | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGE | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGF | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.73 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.73 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.73 | |
4HP | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.73 | |
4HP | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.73 | |
BEZ | BENZOIC ACID | A,B | 2F8D | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1A8U | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1REE | 0.72 | |
BEZ | BENZOIC ACID | A | 1L7Q | 0.72 | |
BEZ | BENZOIC ACID | A | 1I69 | 0.72 | |
BEZ | BENZOIC ACID | H,L | 1RUL | 0.72 | |
BEZ | BENZOIC ACID | A,B | 3CCF | 0.72 | |
BEZ | BENZOIC ACID | A | 1W9Q | 0.72 | |
BEZ | BENZOIC ACID | A,B,G,J | 2DU8 | 0.72 | |
BEZ | BENZOIC ACID | H,L | 1RUA | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D,E,F, G,H | 1H4O | 0.72 | |
BEZ | BENZOIC ACID | H,L | 1RU9 | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 2V32 | 0.72 | |
BEZ | BENZOIC ACID | A | 2QMQ | 0.72 | |
BEZ | BENZOIC ACID | A | 1UKB | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1RED | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1OC3 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1REF | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2O02 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2VJ1 | 0.72 | |
BEZ | BENZOIC ACID | A,B,C | 1WSP | 0.72 | |
BEZ | BENZOIC ACID | A | 1HZ4 | 0.72 | |
BEZ | BENZOIC ACID | A | 2Q38 | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 1UUJ | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2QL8 | 0.72 | |
BEZ | BENZOIC ACID | A | 2Q0I | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1S8F | 0.72 | |
BEZ | BENZOIC ACID | D,E,F,G,H | 1DJR | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D,E,F, G,H,I | 1ONI | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 1I7Q | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 2RHM | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2F78 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2VL2 | 0.72 | |
BEZ | BENZOIC ACID | A | 1HD2 | 0.72 | |
BEZ | BENZOIC ACID | A | 1JU4 | 0.72 | |
BEZ | BENZOIC ACID | H,L | 2AJY | 0.72 | |
BEZ | BENZOIC ACID | A,B,C | 3GV1 | 0.72 | |
BEZ | BENZOIC ACID | A | 2Q6U | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1VE9 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1S9A | 0.72 | |
BEZ | BENZOIC ACID | H,L,M | 1OP3 | 0.72 | |
BEZ | BENZOIC ACID | A | 1W9E | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 2V2G | 0.72 | |
BEZ | BENZOIC ACID | H,L | 2AK1 | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D,E,F, G,H | 2V41 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1GYX | 0.72 | |
BEZ | BENZOIC ACID | A | 1V1T | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1YAJ | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1HKQ | 0.72 | |
BEZ | BENZOIC ACID | H,L | 1RUK | 0.72 | |
BEZ | BENZOIC ACID | A | 2Q1B | 0.72 | |
BEZ | BENZOIC ACID | H,L | 1RUM | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2F7A | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D,E,F, G,H | 1KIF | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2V7B | 0.72 | |
BEZ | BENZOIC ACID | H | 1NCW | 0.72 | |
BEZ | BENZOIC ACID | A,B | 1TMX | 0.72 | |
BEZ | BENZOIC ACID | A | 1URM | 0.72 | |
BEZ | BENZOIC ACID | A | 1W9O | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 1GXS | 0.72 | |
BEZ | BENZOIC ACID | H | 1RUP | 0.72 | |
BEZ | BENZOIC ACID | A,B,C,D | 1KQB | 0.72 | |
BEZ | BENZOIC ACID | A | 2Q9R | 0.72 | |
BEZ | BENZOIC ACID | D,H | 2OK6 | 0.72 | |
BEZ | BENZOIC ACID | A,B | 2Q0J | 0.72 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.72 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.79 | |
15M | (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY- 2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT- 1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT- 5-ENAMIDE | A | 2F38 | 0.78 | |
3HP | 3-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCE | 0.7 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.73 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.75 | |
4FC | A | 1YSG | 0.7 | ||
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.76 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.76 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.76 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.76 | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.7 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.72 | |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.72 |