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 181 - 200 of 20475

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MMs01385399 tanimoto score: 0.83	MMs01435485 tanimoto score: 0.83	MMs01363457 tanimoto score: 0.83	MMs01387388 tanimoto score: 0.83
MMs02912620 tanimoto score: 0.83	MMs02939481 tanimoto score: 0.83	MMs02334708 tanimoto score: 0.83	MMs00210301 tanimoto score: 0.83
MMs01829782 tanimoto score: 0.83	MMs01717963 tanimoto score: 0.83	MMs02332182 tanimoto score: 0.83	MMs01363478 tanimoto score: 0.83
MMs02794773 tanimoto score: 0.83	MMs02773652 tanimoto score: 0.83	MMs02773653 tanimoto score: 0.83	MMs00210167 tanimoto score: 0.83
MMs01707623 tanimoto score: 0.83	MMs02331363 tanimoto score: 0.83	MMs02773651 tanimoto score: 0.83	MMs00880207 tanimoto score: 0.83

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