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 261 - 280 of 721

of 37 Go to Page

MMs02450303 tanimoto score: 0.76	MMs01874392 tanimoto score: 0.76	MMs02495106 tanimoto score: 0.76	MMs02495108 tanimoto score: 0.76
MMs00766715 tanimoto score: 0.76	MMs03874511 tanimoto score: 0.76	MMs03427775 tanimoto score: 0.76	MMs03376568 tanimoto score: 0.76
MMs02450305 tanimoto score: 0.76	MMs02450306 tanimoto score: 0.76	MMs03129790 tanimoto score: 0.76	MMs03129791 tanimoto score: 0.76
MMs03129773 tanimoto score: 0.76	MMs03129792 tanimoto score: 0.76	MMs03129772 tanimoto score: 0.76	MMs03129793 tanimoto score: 0.76
MMs03129770 tanimoto score: 0.76	MMs02450304 tanimoto score: 0.76	MMs03129771 tanimoto score: 0.76	MMs03919289 tanimoto score: 0.76

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