MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 161 - 180 of 20475

of 1024 Go to Page

MMs02801354 tanimoto score: 0.84	MMs00117292 tanimoto score: 0.84	MMs02794775 tanimoto score: 0.84	MMs02125355 tanimoto score: 0.84
MMs02677292 tanimoto score: 0.84	MMs02421030 tanimoto score: 0.84	MMs01363486 tanimoto score: 0.84	MMs01037216 tanimoto score: 0.84
MMs02334707 tanimoto score: 0.84	MMs00831558 tanimoto score: 0.84	MMs02777184 tanimoto score: 0.84	MMs02712707 tanimoto score: 0.83
MMs00167118 tanimoto score: 0.83	MMs02690161 tanimoto score: 0.83	MMs00071184 tanimoto score: 0.83	MMs01679025 tanimoto score: 0.83
MMs00071183 tanimoto score: 0.83	MMs01679024 tanimoto score: 0.83	MMs01676974 tanimoto score: 0.83	MMs01339223 tanimoto score: 0.83

<< Prev Next >>