MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1E
Name: 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-
N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 20475Ionic States: 2530Tautomers: 1809Drug Similarity: 8

Items found 461 - 480 of 20475

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MMs02157459 tanimoto score: 0.81	MMs02798554 tanimoto score: 0.81	MMs01274942 tanimoto score: 0.81	MMs02798633 tanimoto score: 0.81
MMs01275883 tanimoto score: 0.81	MMs00164988 tanimoto score: 0.81	MMs02147802 tanimoto score: 0.81	MMs02776471 tanimoto score: 0.81
MMs00922070 tanimoto score: 0.81	MMs01265846 tanimoto score: 0.81	MMs00128995 tanimoto score: 0.81	MMs02806570 tanimoto score: 0.81
MMs02768991 tanimoto score: 0.81	MMs02767130 tanimoto score: 0.81	MMs02767610 tanimoto score: 0.81	MMs00077483 tanimoto score: 0.81
MMs02143067 tanimoto score: 0.81	MMs01649617 tanimoto score: 0.81	MMs01658915 tanimoto score: 0.81	MMs02421089 tanimoto score: 0.81

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