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 1 - 20 of 20475

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MMs01304758 tanimoto score: 0.91	MMs02625540 tanimoto score: 0.89	MMs03925187 tanimoto score: 0.89	MMs03585044 tanimoto score: 0.89
MMs02905647 tanimoto score: 0.89	MMs02258590 tanimoto score: 0.88	MMs01363489 tanimoto score: 0.88	MMs02213289 tanimoto score: 0.88
MMs03921387 tanimoto score: 0.88	MMs01314867 tanimoto score: 0.87	MMs02750354 tanimoto score: 0.87	MMs01267085 tanimoto score: 0.87
MMs02750356 tanimoto score: 0.87	MMs03166576 tanimoto score: 0.87	MMs02671356 tanimoto score: 0.87	MMs02213931 tanimoto score: 0.87
MMs02163193 tanimoto score: 0.87	MMs02163270 tanimoto score: 0.87	MMs01613725 tanimoto score: 0.87	MMs00064436 tanimoto score: 0.87

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