MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A16
Name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-
D-glucopyranosyl)-beta-D-glucopyranose
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O
)O)O)CO

[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 181 - 200 of 721

of 37 Go to Page

MMs02037185 tanimoto score: 0.78	MMs02503632 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78	MMs03363724 tanimoto score: 0.78
MMs03376497 tanimoto score: 0.78	MMs02028095 tanimoto score: 0.78	MMs03219734 tanimoto score: 0.78	MMs02037186 tanimoto score: 0.78
MMs03353446 tanimoto score: 0.78	MMs02034495 tanimoto score: 0.78	MMs02764611 tanimoto score: 0.78	MMs03363717 tanimoto score: 0.78
MMs02034498 tanimoto score: 0.78	MMs02034499 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs02205554 tanimoto score: 0.78
MMs02806771 tanimoto score: 0.78	MMs00550018 tanimoto score: 0.78	MMs00550017 tanimoto score: 0.78	MMs00550016 tanimoto score: 0.78

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