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 321 - 340 of 20475

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MMs02395060 tanimoto score: 0.82	MMs02941127 tanimoto score: 0.82	MMs02332230 tanimoto score: 0.82	MMs02941491 tanimoto score: 0.82
MMs02330305 tanimoto score: 0.82	MMs01335448 tanimoto score: 0.82	MMs01697719 tanimoto score: 0.82	MMs03107688 tanimoto score: 0.82
MMs01376986 tanimoto score: 0.82	MMs00882895 tanimoto score: 0.82	MMs02247179 tanimoto score: 0.82	MMs00210307 tanimoto score: 0.82
MMs02938531 tanimoto score: 0.82	MMs02223977 tanimoto score: 0.82	MMs01303550 tanimoto score: 0.82	MMs01674379 tanimoto score: 0.82
MMs00210306 tanimoto score: 0.82	MMs00493213 tanimoto score: 0.82	MMs02198890 tanimoto score: 0.82	MMs02932484 tanimoto score: 0.82

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