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 201 - 220 of 13663

of 684 Go to Page

MMs01038648 tanimoto score: 0.79	MMs00260687 tanimoto score: 0.79	MMs00346062 tanimoto score: 0.79	MMs00287835 tanimoto score: 0.79
MMs02046796 tanimoto score: 0.79	MMs01493677 tanimoto score: 0.79	MMs01038645 tanimoto score: 0.79	MMs02046791 tanimoto score: 0.79
MMs02809255 tanimoto score: 0.79	MMs00718132 tanimoto score: 0.79	MMs02046792 tanimoto score: 0.79	MMs01038644 tanimoto score: 0.79
MMs02046795 tanimoto score: 0.79	MMs01493624 tanimoto score: 0.79	MMs01493583 tanimoto score: 0.79	MMs02004885 tanimoto score: 0.79
MMs02037081 tanimoto score: 0.79	MMs00406096 tanimoto score: 0.79	MMs01723876 tanimoto score: 0.79	MMs00344274 tanimoto score: 0.79

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