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 701 - 720 of 20475

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MMs01827528 tanimoto score: 0.8	MMs02097206 tanimoto score: 0.8	MMs01679895 tanimoto score: 0.8	MMs02163220 tanimoto score: 0.8
MMs02732568 tanimoto score: 0.8	MMs02750292 tanimoto score: 0.8	MMs00117720 tanimoto score: 0.79	MMs02152653 tanimoto score: 0.79
MMs02729816 tanimoto score: 0.79	MMs00059444 tanimoto score: 0.79	MMs02729826 tanimoto score: 0.79	MMs00888248 tanimoto score: 0.79
MMs00887889 tanimoto score: 0.79	MMs00116049 tanimoto score: 0.79	MMs02150361 tanimoto score: 0.79	MMs02151591 tanimoto score: 0.79
MMs02729807 tanimoto score: 0.79	MMs02729847 tanimoto score: 0.79	MMs01659684 tanimoto score: 0.79	MMs02150196 tanimoto score: 0.79

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