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 361 - 380 of 20475

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MMs01700424 tanimoto score: 0.81	MMs02940917 tanimoto score: 0.81	MMs00128995 tanimoto score: 0.81	MMs02939247 tanimoto score: 0.81
MMs03019580 tanimoto score: 0.81	MMs00922070 tanimoto score: 0.81	MMs02251996 tanimoto score: 0.81	MMs02227276 tanimoto score: 0.81
MMs02230172 tanimoto score: 0.81	MMs02163278 tanimoto score: 0.81	MMs00256563 tanimoto score: 0.81	MMs00164988 tanimoto score: 0.81
MMs02870851 tanimoto score: 0.81	MMs02837808 tanimoto score: 0.81	MMs01649618 tanimoto score: 0.81	MMs02207533 tanimoto score: 0.81
MMs02857911 tanimoto score: 0.81	MMs00874676 tanimoto score: 0.81	MMs01658915 tanimoto score: 0.81	MMs02857932 tanimoto score: 0.81

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