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 81 - 100 of 38011

of 1901 Go to Page

MMs01059487 tanimoto score: 0.83	MMs02098969 tanimoto score: 0.83	MMs02008236 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83
MMs02113265 tanimoto score: 0.83	MMs02008173 tanimoto score: 0.83	MMs02008174 tanimoto score: 0.83	MMs00192136 tanimoto score: 0.83
MMs02008210 tanimoto score: 0.83	MMs02008151 tanimoto score: 0.83	MMs01686785 tanimoto score: 0.83	MMs00328080 tanimoto score: 0.83
MMs00957609 tanimoto score: 0.83	MMs01521823 tanimoto score: 0.83	MMs00937164 tanimoto score: 0.83	MMs00887573 tanimoto score: 0.83
MMs00883721 tanimoto score: 0.83	MMs01436686 tanimoto score: 0.83	MMs00036014 tanimoto score: 0.83	MMs01615319 tanimoto score: 0.83

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