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 481 - 500 of 20475

of 1024 Go to Page

MMs03094027 tanimoto score: 0.81	MMs03330416 tanimoto score: 0.81	MMs01264409 tanimoto score: 0.8	MMs00518628 tanimoto score: 0.8
MMs02143930 tanimoto score: 0.8	MMs01653017 tanimoto score: 0.8	MMs00250661 tanimoto score: 0.8	MMs02768164 tanimoto score: 0.8
MMs01255043 tanimoto score: 0.8	MMs00043117 tanimoto score: 0.8	MMs02768163 tanimoto score: 0.8	MMs02771071 tanimoto score: 0.8
MMs00167115 tanimoto score: 0.8	MMs00505489 tanimoto score: 0.8	MMs01274579 tanimoto score: 0.8	MMs01668508 tanimoto score: 0.8
MMs00882908 tanimoto score: 0.8	MMs02141931 tanimoto score: 0.8	MMs02750263 tanimoto score: 0.8	MMs02750292 tanimoto score: 0.8

<< Prev Next >>