Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030811
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 |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.75 |  |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.75 | |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.75 | |
2BF | ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID | A,B,C,D | 1ND5 | 0.73 | |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.73 | |
1PC | 1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE | B,C | 2PCP | 0.74 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.74 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.71 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.71 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.71 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.71 | |
4FP | 4-(4-FLUOROBENZYL)PIPERIDINE | A | 2OHN | 0.82 | |
APL | N-(1-BENZYL-3,3,3-TRIFLUORO-2,2- DIHYDROXY-PROPYL)-ACETAMIDE | B,C | 1GG6 | 0.72 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.7 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | E,F,G,H | 1NJU | 0.82 | |
| BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | Y,Z | 1JQ7 | 0.82 | |
| BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | C | 1NKM | 0.82 | |
271 | N-methyl-1-phenylmethanamine | X | 2RBT | 0.84 | |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.78 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.81 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.81 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.81 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.81 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.81 | |
BAC | N-(4-IODO-BENZYL)-FORMAMIDE | A,B,C,D | 2WPO | 0.74 | |
BTM | N-benzyl-N,N-diethylethanaminium | A,B | 2Q9Y | 0.8 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.73 | |
BNF | N-BENZYLFORMAMIDE | A,B | 1U3U | 0.76 | |
ABN | BENZYLAMINE | D,H | 2HXC | 0.78 | |
| ABN | BENZYLAMINE | A,I | 1A86 | 0.78 | |
| ABN | BENZYLAMINE | A | 1UTN | 0.78 | |
| ABN | BENZYLAMINE | A | 1N6X | 0.78 | |
| ABN | BENZYLAMINE | A | 2BZA | 0.78 | |
| ABN | BENZYLAMINE | A | 2EUS | 0.78 | |
| ABN | BENZYLAMINE | A | 1N6Y | 0.78 | |
| ABN | BENZYLAMINE | A | 1UTJ | 0.78 | |
APE | (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID | E,I | 1SCN | 0.74 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.74 | |
| APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.74 | |