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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01044298

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
T76(6R,21AS)-17-CHLORO-6-CYCLOHEXYL-
2,3,6,7,10,11,19,20-OCTAHYDRO-1H,5H-
PYRROLO[1,2-K][1,4,8,11,14]BENZOXATETRAAZA-
CYCLOHEPTADECINE-5,8,12,21(9H,13H,21AH)-
TETRONE
A,H1NT10.7
G6AN-cyclopropyl-2',6-dimethyl-4'-
(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-
3-carboxamide
A3E920.76
3FC(1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-
1,3,4-OXADIAZOL-2-YL}METHYL)PROPYL (1S)-
1-{OXO[(2-OXO-1,3-OXAZOLIDIN-3-
YL)AMINO]ACETYL}PENTYLCARBAMATE
A1YT70.74
GK4N-(cyclopropylmethyl)-2'-methyl-
5'-(5-methyl-1,3,4-oxadiazol-2-
yl)biphenyl-4-carboxamide
A2ZB10.76
1771-[2-AMINO-2-CYCLOHEXYL-ACETYL]-
PYRROLIDINE-3-CARBOXYLIC ACID 5-
CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-
BENZYLAMIDE
A,B1TA60.72