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 301 - 320 of 13663

of 684 Go to Page

MMs02004891 tanimoto score: 0.78	MMs01464547 tanimoto score: 0.78	MMs02004887 tanimoto score: 0.78	MMs01464542 tanimoto score: 0.78
MMs02004886 tanimoto score: 0.78	MMs02004890 tanimoto score: 0.78	MMs01038718 tanimoto score: 0.78	MMs01038719 tanimoto score: 0.78
MMs02004882 tanimoto score: 0.78	MMs02004883 tanimoto score: 0.78	MMs01493646 tanimoto score: 0.78	MMs01987283 tanimoto score: 0.78
MMs02042745 tanimoto score: 0.78	MMs02056413 tanimoto score: 0.78	MMs01720016 tanimoto score: 0.78	MMs01720015 tanimoto score: 0.78
MMs01736223 tanimoto score: 0.78	MMs01711186 tanimoto score: 0.78	MMs01711187 tanimoto score: 0.78	MMs01947234 tanimoto score: 0.78

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