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 581 - 600 of 20475

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MMs01687000 tanimoto score: 0.8	MMs01679895 tanimoto score: 0.8	MMs01292481 tanimoto score: 0.8	MMs00563726 tanimoto score: 0.8
MMs00563729 tanimoto score: 0.8	MMs01296525 tanimoto score: 0.8	MMs01696311 tanimoto score: 0.8	MMs00178904 tanimoto score: 0.8
MMs02156495 tanimoto score: 0.8	MMs01687733 tanimoto score: 0.8	MMs02870850 tanimoto score: 0.8	MMs00882908 tanimoto score: 0.8
MMs02150703 tanimoto score: 0.8	MMs02768163 tanimoto score: 0.8	MMs02150450 tanimoto score: 0.8	MMs02768164 tanimoto score: 0.8
MMs02771071 tanimoto score: 0.8	MMs01274579 tanimoto score: 0.8	MMs01668508 tanimoto score: 0.8	MMs01674655 tanimoto score: 0.8

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