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 481 - 500 of 35283

of 1765 Go to Page

MMs00245018 tanimoto score: 0.8	MMs00831094 tanimoto score: 0.8	MMs02098979 tanimoto score: 0.8	MMs02093935 tanimoto score: 0.8
MMs01065330 tanimoto score: 0.8	MMs00824315 tanimoto score: 0.8	MMs00327899 tanimoto score: 0.8	MMs02093905 tanimoto score: 0.8
MMs02103912 tanimoto score: 0.8	MMs00244979 tanimoto score: 0.8	MMs00244976 tanimoto score: 0.8	MMs02008345 tanimoto score: 0.8
MMs02070247 tanimoto score: 0.8	MMs02008322 tanimoto score: 0.8	MMs00824313 tanimoto score: 0.8	MMs02070248 tanimoto score: 0.8
MMs00141160 tanimoto score: 0.8	MMs02008307 tanimoto score: 0.8	MMs00824314 tanimoto score: 0.8	MMs01065331 tanimoto score: 0.8

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