Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03762248
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 |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.73 |  |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.73 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.73 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.73 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.76 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.76 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.76 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.76 | |
271 | N-methyl-1-phenylmethanamine | X | 2RBT | 0.82 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.74 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.73 | |
| 0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.73 | |
| 0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.73 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.79 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.72 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.7 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.71 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.7 | |
4FP | 4-(4-FLUOROBENZYL)PIPERIDINE | A | 2OHN | 0.8 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.8 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.8 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.8 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.8 | |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.83 | |
ABN | BENZYLAMINE | D,H | 2HXC | 0.85 | |
| ABN | BENZYLAMINE | A,I | 1A86 | 0.85 | |
| ABN | BENZYLAMINE | A | 1UTN | 0.85 | |
| ABN | BENZYLAMINE | A | 1N6X | 0.85 | |
| ABN | BENZYLAMINE | A | 2BZA | 0.85 | |
| ABN | BENZYLAMINE | A | 2EUS | 0.85 | |
| ABN | BENZYLAMINE | A | 1N6Y | 0.85 | |
| ABN | BENZYLAMINE | A | 1UTJ | 0.85 | |
APD | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.72 | |
APE | (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID | E,I | 1SCN | 0.72 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.71 | |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.71 | |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.71 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.7 | |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.79 | |
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 | |