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 41 - 60 of 721

of 37 Go to Page

MMs02510350 tanimoto score: 0.83	MMs02510354 tanimoto score: 0.83	MMs02510352 tanimoto score: 0.83	MMs03377243 tanimoto score: 0.83
MMs03480402 tanimoto score: 0.83	MMs02510348 tanimoto score: 0.83	MMs03377185 tanimoto score: 0.83	MMs03480404 tanimoto score: 0.83
MMs03480453 tanimoto score: 0.83	MMs02553281 tanimoto score: 0.81	MMs03130816 tanimoto score: 0.81	MMs02204653 tanimoto score: 0.81
MMs02204654 tanimoto score: 0.81	MMs03130817 tanimoto score: 0.81	MMs03130818 tanimoto score: 0.81	MMs02204652 tanimoto score: 0.81
MMs02553279 tanimoto score: 0.81	MMs00462266 tanimoto score: 0.81	MMs02553280 tanimoto score: 0.81	MMs03133665 tanimoto score: 0.81

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