MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MO9
Name: (1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-
4-CARBOXYLATE
SMILES: c1ccc(c(c1)CS(=O)(=O)CC(C(=O)NCC#N)OC(=O)N2CCOCC2)OC(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13663Ionic States: 3203Tautomers: 98Drug Similarity: 2

Items found 421 - 440 of 13663

of 684 Go to Page

MMs00177755 tanimoto score: 0.78	MMs03277404 tanimoto score: 0.78	MMs01699032 tanimoto score: 0.78	MMs00408566 tanimoto score: 0.78
MMs00177756 tanimoto score: 0.78	MMs01557798 tanimoto score: 0.78	MMs01038643 tanimoto score: 0.78	MMs00997328 tanimoto score: 0.78
MMs01038642 tanimoto score: 0.78	MMs01492724 tanimoto score: 0.78	MMs00408567 tanimoto score: 0.78	MMs01686170 tanimoto score: 0.78
MMs01984176 tanimoto score: 0.78	MMs01674111 tanimoto score: 0.78	MMs01664012 tanimoto score: 0.78	MMs01662946 tanimoto score: 0.78
MMs01663528 tanimoto score: 0.78	MMs01662945 tanimoto score: 0.78	MMs01663529 tanimoto score: 0.78	MMs00618311 tanimoto score: 0.78

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