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 681 - 700 of 20475

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MMs02750263 tanimoto score: 0.8	MMs00505489 tanimoto score: 0.8	MMs02750292 tanimoto score: 0.8	MMs02732568 tanimoto score: 0.8
MMs02150703 tanimoto score: 0.8	MMs03026895 tanimoto score: 0.8	MMs01274579 tanimoto score: 0.8	MMs02743202 tanimoto score: 0.8
MMs02712855 tanimoto score: 0.8	MMs02712857 tanimoto score: 0.8	MMs02150450 tanimoto score: 0.8	MMs00167115 tanimoto score: 0.8
MMs01674655 tanimoto score: 0.8	MMs02149896 tanimoto score: 0.8	MMs00255041 tanimoto score: 0.8	MMs01264409 tanimoto score: 0.8
MMs01668508 tanimoto score: 0.8	MMs01255043 tanimoto score: 0.8	MMs00219409 tanimoto score: 0.8	MMs00882908 tanimoto score: 0.8

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