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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01686026

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,B2G200.75
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
CK44-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-
N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-
2-AMINE
A1PXL0.72
CK44-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-
N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-
2-AMINE
A,C,F,H2C5V0.72
AJI3-[(4-fluorophenyl)sulfanyl]-N-
(4-methyl-1,3-thiazol-2-yl)-6-[(4-
methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-
2-carboxamide
X3A0I0.71
6852-{2-[(3,5-dimethylphenyl)amino]pyrimidin-
4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-
4-methyl-1,3-thiazole-5-carboxamide
A3EMG0.73
SD82-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-
PIPERAZINE-1-LY]-1,3-THIAZOLE-4-
CARBOXYLIC ACID ETHYLESTER
11VRH0.71
B18(4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-
1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-
2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-
6-CARBOXAMIDE
A,B,C2PZY0.72
165N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-
N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE
H,I1SB10.7
MTZ4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-
4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-
4-YL}-1,3-THIAZOL-2-AMINE
A,C,E,F2UUE0.74
62A2-(5-AMINO-6-OXO-2-M-TOLYL-6H-PYRIMIDIN-
1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-
2-CARBONYL)-BUTYL]-ACETAMIDE
A1ZTK0.71
6322-(5-BENZYLAMINO-2-METHYLSULFANYL-
6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-
1-(THIAZOLE-2-CARBONYL)-BUTYL]-
ACETAMIDE
A1ZTJ0.71