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 741 - 760 of 20475

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MMs02760624 tanimoto score: 0.79	MMs01722990 tanimoto score: 0.79	MMs00277098 tanimoto score: 0.79	MMs01280535 tanimoto score: 0.79
MMs01278106 tanimoto score: 0.79	MMs00219173 tanimoto score: 0.79	MMs02750825 tanimoto score: 0.79	MMs02760461 tanimoto score: 0.79
MMs00218225 tanimoto score: 0.79	MMs01273867 tanimoto score: 0.79	MMs00218231 tanimoto score: 0.79	MMs00219289 tanimoto score: 0.79
MMs02730382 tanimoto score: 0.79	MMs02730390 tanimoto score: 0.79	MMs02729864 tanimoto score: 0.79	MMs01693404 tanimoto score: 0.79
MMs02729826 tanimoto score: 0.79	MMs02729847 tanimoto score: 0.79	MMs02724435 tanimoto score: 0.79	MMs02729807 tanimoto score: 0.79

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