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 801 - 820 of 20475

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MMs01290981 tanimoto score: 0.79	MMs01282061 tanimoto score: 0.79	MMs02789128 tanimoto score: 0.79	MMs01280535 tanimoto score: 0.79
MMs00219399 tanimoto score: 0.79	MMs00165003 tanimoto score: 0.79	MMs00219396 tanimoto score: 0.79	MMs01379038 tanimoto score: 0.79
MMs02217841 tanimoto score: 0.79	MMs02167920 tanimoto score: 0.79	MMs01303378 tanimoto score: 0.79	MMs02316898 tanimoto score: 0.79
MMs00170262 tanimoto score: 0.79	MMs00170263 tanimoto score: 0.79	MMs01278106 tanimoto score: 0.79	MMs00003475 tanimoto score: 0.79
MMs02169114 tanimoto score: 0.79	MMs02790491 tanimoto score: 0.79	MMs02837813 tanimoto score: 0.79	MMs02838025 tanimoto score: 0.79

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