MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: QPU
Name: 1,5-anhydro-4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methylcyclohexyl]amino}-
alpha-D-glucopyranosyl)-D-glucitol
SMILES: CC1C(C(C(C(C1O)O)O)NC2C(OC(C(C2O)O)OC3C(OCC(C3O)O)CO)C)O

[show PDB table]

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

Neutral Molecules: 721Ionic States: 340Tautomers: 0Drug Similarity: 146

Items found 681 - 700 of 721

of 37 Go to Page

MMs02861557 tanimoto score: 0.71	MMs02861555 tanimoto score: 0.71	MMs02454839 tanimoto score: 0.71	MMs02454841 tanimoto score: 0.71
MMs00058783 tanimoto score: 0.71	MMs02454843 tanimoto score: 0.71	MMs02454844 tanimoto score: 0.71	MMs02477038 tanimoto score: 0.7
MMs02477036 tanimoto score: 0.7	MMs02240179 tanimoto score: 0.7	MMs03715684 tanimoto score: 0.7	MMs02456624 tanimoto score: 0.7
MMs03715148 tanimoto score: 0.7	MMs02391376 tanimoto score: 0.7	MMs02391375 tanimoto score: 0.7	MMs00189719 tanimoto score: 0.7
MMs03715676 tanimoto score: 0.7	MMs02456625 tanimoto score: 0.7	MMs02391374 tanimoto score: 0.7	MMs02477035 tanimoto score: 0.7

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