MMsINC Database Search
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Ligand PDB



ligand: AM6
Name: 2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-
3-(trifluoromethyl)benzamide
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)NC(=O)c5cccc(c
5C)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35283Ionic States: 2988Tautomers: 1679Drug Similarity: 7 Items found 21 - 40 of 35283 



of 1765    Go to Page   



MMs01681952
tanimoto score: 0.85
MMs03109333
tanimoto score: 0.85
MMs01017081
tanimoto score: 0.85
MMs01214313
tanimoto score: 0.85

MMs02093895
tanimoto score: 0.85
MMs03471878
tanimoto score: 0.85
MMs01435363
tanimoto score: 0.84
MMs00515387
tanimoto score: 0.84

MMs01326182
tanimoto score: 0.84
MMs02120921
tanimoto score: 0.84
MMs02163273
tanimoto score: 0.84
MMs02120919
tanimoto score: 0.84

MMs01209200
tanimoto score: 0.84
MMs01208046
tanimoto score: 0.84
MMs01214312
tanimoto score: 0.84
MMs00056443
tanimoto score: 0.84

MMs02106883
tanimoto score: 0.84
MMs02106878
tanimoto score: 0.84
MMs01865102
tanimoto score: 0.84
MMs01017078
tanimoto score: 0.84


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