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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02127066

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BZCA1EFY0.71
G6GN-{3-[(3-{4-[(4-methoxyphenyl)amino]-
1,3,5-triazin-2-yl}pyridin-2-yl)amino]-
4-methylphenyl}-4-[(4-methylpiperazin-
1-yl)methyl]benzamide
A,B3G6G0.7
W012,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-
PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-
5-YL]-PHENOL
1,41QJU0.73
W113-{3,5-DIMETHYL-4-[3-(3-METHYL-
ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-
5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
A,D1NCR0.72
W113-{3,5-DIMETHYL-4-[3-(3-METHYL-
ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-
5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
A1NA10.72
W113-{3,5-DIMETHYL-4-[3-(3-METHYL-
ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-
5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
A1ND30.72
W113-{3,5-DIMETHYL-4-[3-(3-METHYL-
ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-
5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
11C8M0.72
W113-{3,5-DIMETHYL-4-[3-(3-METHYL-
ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-
5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
A1NCQ0.72
JNJ1-(3-amino-1,2-benzisoxazol-5-yl)-
6-(4-{2-[(dimethylamino)methyl]-
1H-imidazol-1-yl}-2-fluorophenyl)-
7-fluoro-1H-indazole-3-carboxamide
A2RA00.72
608N-(4-phenoxyphenyl)-2-[(pyridin-
4-ylmethyl)amino]nicotinamide
A,B2P2I0.72
IK81-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-
N-(4-{2-[(DIMETHYLAMINO)METHYL]-
1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-
3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-
5-CARBOXAMIDE
A1Z6E0.72
PQA[5-AMINO-1-(4-FLUOROPHENYL)-1H-
PYRAZOL-4-YL][3-(PIPERIDIN-4-YLOXY)PHENYL]METHANONE
A2BAL0.78
P3Y5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-
B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-
3-CARBOXAMIDE
A2Z600.72
P3Y5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-
B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-
3-CARBOXAMIDE
A,B2QOH0.72
W022,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-
PROPANYL)-4-[4-METHYL-2H-TETRAZOL-
2-YL]-PHENOL
1,41QJX0.75
PQB[5-AMINO-1-(4-FLUOROPHENYL)-1H-
PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE
A2BAQ0.76
PQB[5-AMINO-1-(4-FLUOROPHENYL)-1H-
PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE
A2GFS0.76