Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03377652
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 |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.75 | |
BZZ | BENZYLHYDRAZINE | A,B | 2E2V | 0.73 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.75 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.7 | |
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 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.71 | |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.8 | |
EOA | N-PHENETHYL-FORMAMIDE | H,I | 1A5G | 0.74 | |
BDB | A,B | 1KE3 | 0.72 | ||
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.76 | |
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 | |
271 | N-methyl-1-phenylmethanamine | X | 2RBT | 0.73 | |
4FP | 4-(4-FLUOROBENZYL)PIPERIDINE | A | 2OHN | 0.74 | |
CPU | A,B | 1CR6 | 0.71 | ||
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.88 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.75 | |
DPK | DEPRENYL | A,B | 2BYB | 0.7 | |
COR | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.71 | |
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 |