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 101 - 120 of 35283

of 1765 Go to Page

MMs02008151 tanimoto score: 0.82	MMs01716273 tanimoto score: 0.82	MMs00414817 tanimoto score: 0.82	MMs01858234 tanimoto score: 0.82
MMs01692765 tanimoto score: 0.82	MMs02008173 tanimoto score: 0.82	MMs00414787 tanimoto score: 0.82	MMs01464274 tanimoto score: 0.82
MMs01661958 tanimoto score: 0.82	MMs00236906 tanimoto score: 0.82	MMs00036014 tanimoto score: 0.82	MMs00236907 tanimoto score: 0.82
MMs01456058 tanimoto score: 0.82	MMs01427631 tanimoto score: 0.82	MMs00414783 tanimoto score: 0.82	MMs00414821 tanimoto score: 0.82
MMs00414820 tanimoto score: 0.82	MMs00414819 tanimoto score: 0.82	MMs01429818 tanimoto score: 0.82	MMs01330204 tanimoto score: 0.82

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