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 1201 - 1220 of 38011

of 1901 Go to Page

MMs02530338 tanimoto score: 0.8	MMs00191182 tanimoto score: 0.8	MMs01318781 tanimoto score: 0.8	MMs01330204 tanimoto score: 0.8
MMs02382351 tanimoto score: 0.8	MMs02371631 tanimoto score: 0.8	MMs02371709 tanimoto score: 0.8	MMs01330913 tanimoto score: 0.8
MMs02417484 tanimoto score: 0.8	MMs01307465 tanimoto score: 0.8	MMs00271005 tanimoto score: 0.8	MMs00764048 tanimoto score: 0.8
MMs01303131 tanimoto score: 0.8	MMs00651397 tanimoto score: 0.8	MMs01859338 tanimoto score: 0.8	MMs00786516 tanimoto score: 0.8
MMs00352966 tanimoto score: 0.8	MMs01297796 tanimoto score: 0.8	MMs01364763 tanimoto score: 0.8	MMs02368742 tanimoto score: 0.8

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