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 821 - 840 of 20475

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MMs02837816 tanimoto score: 0.79	MMs02882658 tanimoto score: 0.79	MMs02953327 tanimoto score: 0.79	MMs00887889 tanimoto score: 0.79
MMs00282781 tanimoto score: 0.79	MMs00164742 tanimoto score: 0.79	MMs00887170 tanimoto score: 0.79	MMs01278106 tanimoto score: 0.79
MMs00888248 tanimoto score: 0.79	MMs02778078 tanimoto score: 0.79	MMs00219396 tanimoto score: 0.79	MMs00219399 tanimoto score: 0.79
MMs00522707 tanimoto score: 0.79	MMs02789128 tanimoto score: 0.79	MMs00219291 tanimoto score: 0.79	MMs02162229 tanimoto score: 0.79
MMs01350124 tanimoto score: 0.79	MMs00944506 tanimoto score: 0.79	MMs02774373 tanimoto score: 0.79	MMs01273867 tanimoto score: 0.79

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