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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00030973

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
L1AN-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-
3-(2-AMINO-1,3-THIAZOL-4-YL)-N-
{(1R,2R,3S)-1-[(1R)-CYCLOHEX-3-
EN-1-YLMETHYL]-2,3-DIHYDROXY-5-
METHYLHEXYL}-L-ALANINAMIDE
A,B2G200.78
FRKN-[4,5-BIS(4-HYDROXYPHENYL)-1,3-
THIAZOL-2-YL]HEXANAMIDE
A1WXY0.73
RITRITONAVIRA,B2B600.72
RITRITONAVIRB,D1N490.72
RITRITONAVIRA1RL80.72
RITRITONAVIRB1SH90.72
RITRITONAVIRB1HXW0.72
REMNalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-
N-[(1S,2R,3S)-1-(cyclohexylmethyl)-
3-cyclopropyl-2,3-dihydroxypropyl]-
L-histidinamide
A,B3D910.7
MZ5(2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY-
3-METHYLBUTANAMIDE
A,B2QI30.74
165N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-
N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE
H,I1SB10.71
846[4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-
5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE
B1QBU0.73
OIS(S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-
(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-
1-PHENYLBUTAN-2-YL)-3-METHYL-2-
(3-((2-METHYLTHIAZOL-4-YL)METHYL)-
2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE
A1YT90.71
6852-{2-[(3,5-dimethylphenyl)amino]pyrimidin-
4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-
4-methyl-1,3-thiazole-5-carboxamide
A3EMG0.71
MZ7N~2~-ACETYL-N-{(1S,2R)-3-[(1,3-
BENZOTHIAZOL-6-YLSULFONYL)(PENTYL)AMINO]-
1-BENZYL-2-HYDROXYPROPYL}-L-VALINAMIDE
A,B2QI50.73
XV6A1BV90.71
XV6B1BWA0.71
XV6A1BV70.71
XV6A1QBR0.71
G372-(BENZYLCARBAMOYL-PHENYLACETYLAMINO-
METHYL)-5,5-DIMETHYL-THIAZOLIDINE-
4-CARBOXYLIC ACID 3-[(1H-BENZIMIDAZOL-
2-YLMETHYLCARBAMOYL)-1-BENZYL-2-
HYDROXYPROPYL]-AMIDE
A1HTG0.72