Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322586
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 |
ANQ | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.71 | |
4PI | N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE | A,B | 2NSD | 0.71 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.71 | |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.71 | |
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 | |
605 | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide | A,B | 3D4L | 0.73 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.74 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.74 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.74 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.74 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.74 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.75 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.77 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.77 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.72 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.84 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.84 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.81 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.76 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.71 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.71 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.71 | |
APD | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.73 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.75 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.75 | |
ABN | BENZYLAMINE | D,H | 2HXC | 0.7 | |
ABN | BENZYLAMINE | A,I | 1A86 | 0.7 | |
ABN | BENZYLAMINE | A | 1UTN | 0.7 | |
ABN | BENZYLAMINE | A | 1N6X | 0.7 | |
ABN | BENZYLAMINE | A | 2BZA | 0.7 | |
ABN | BENZYLAMINE | A | 2EUS | 0.7 | |
ABN | BENZYLAMINE | A | 1N6Y | 0.7 | |
ABN | BENZYLAMINE | A | 1UTJ | 0.7 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.71 |