MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM5
Name: 4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene-
1,3-dicarboxamide
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)C(=O)Nc5cccc(c5)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 38011Ionic States: 3172Tautomers: 2097Drug Similarity: 7

Items found 601 - 620 of 38011

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MMs00931852 tanimoto score: 0.81	MMs00931853 tanimoto score: 0.81	MMs02093905 tanimoto score: 0.81	MMs00171428 tanimoto score: 0.81
MMs02093935 tanimoto score: 0.81	MMs00236900 tanimoto score: 0.81	MMs02008345 tanimoto score: 0.81	MMs02097013 tanimoto score: 0.81
MMs02008233 tanimoto score: 0.81	MMs02008226 tanimoto score: 0.81	MMs02008224 tanimoto score: 0.81	MMs00888389 tanimoto score: 0.81
MMs00236879 tanimoto score: 0.81	MMs02329489 tanimoto score: 0.81	MMs01213617 tanimoto score: 0.81	MMs02008225 tanimoto score: 0.81
MMs02008208 tanimoto score: 0.81	MMs01213359 tanimoto score: 0.81	MMs01213478 tanimoto score: 0.81	MMs00236880 tanimoto score: 0.81

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