Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02455154
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 |
23F | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.71 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.75 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.77 | |
2IB | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.73 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.72 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.74 | |
0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.74 | |
0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.77 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.77 | |
23N | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.7 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.8 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.71 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.87 | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.73 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.7 | |
24I | (2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID | A | 2C6C | 0.76 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.75 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.73 | |
4HP | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.71 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.71 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.71 | |
4HP | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.71 | |
4HP | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.71 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.77 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.72 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.72 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.72 |