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 121 - 140 of 20475

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MMs03126316 tanimoto score: 0.84	MMs01360774 tanimoto score: 0.84	MMs02303758 tanimoto score: 0.84	MMs01037216 tanimoto score: 0.84
MMs01360781 tanimoto score: 0.84	MMs01363453 tanimoto score: 0.84	MMs02690230 tanimoto score: 0.84	MMs00211830 tanimoto score: 0.84
MMs02690159 tanimoto score: 0.84	MMs00211831 tanimoto score: 0.84	MMs02713677 tanimoto score: 0.84	MMs02154818 tanimoto score: 0.84
MMs00340279 tanimoto score: 0.84	MMs02677292 tanimoto score: 0.84	MMs00839117 tanimoto score: 0.84	MMs02125355 tanimoto score: 0.84
MMs01363455 tanimoto score: 0.84	MMs01666041 tanimoto score: 0.84	MMs02153844 tanimoto score: 0.84	MMs02734131 tanimoto score: 0.84

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