MMsINC Ligand

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 461 - 480 of 35283

of 1765 Go to Page

MMs01962914 tanimoto score: 0.81	MMs01981434 tanimoto score: 0.81	MMs00822517 tanimoto score: 0.81	MMs00244953 tanimoto score: 0.81
MMs01065324 tanimoto score: 0.81	MMs00245086 tanimoto score: 0.81	MMs00244956 tanimoto score: 0.81	MMs02008344 tanimoto score: 0.81
MMs00764974 tanimoto score: 0.81	MMs01059487 tanimoto score: 0.81	MMs01060081 tanimoto score: 0.81	MMs00226368 tanimoto score: 0.81
MMs00964557 tanimoto score: 0.81	MMs00767181 tanimoto score: 0.81	MMs02008343 tanimoto score: 0.81	MMs02098967 tanimoto score: 0.81
MMs03085568 tanimoto score: 0.81	MMs02008149 tanimoto score: 0.81	MMs02008224 tanimoto score: 0.8	MMs00244916 tanimoto score: 0.8

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