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 121 - 140 of 721

of 37 Go to Page

MMs01727673 tanimoto score: 0.79	MMs00541861 tanimoto score: 0.78	MMs01727583 tanimoto score: 0.78	MMs00541850 tanimoto score: 0.78
MMs02205551 tanimoto score: 0.78	MMs00462211 tanimoto score: 0.78	MMs02205552 tanimoto score: 0.78	MMs02028094 tanimoto score: 0.78
MMs00461346 tanimoto score: 0.78	MMs02203577 tanimoto score: 0.78	MMs02203578 tanimoto score: 0.78	MMs02203576 tanimoto score: 0.78
MMs02203579 tanimoto score: 0.78	MMs02503649 tanimoto score: 0.78	MMs01992548 tanimoto score: 0.78	MMs01726019 tanimoto score: 0.78
MMs02037186 tanimoto score: 0.78	MMs01726018 tanimoto score: 0.78	MMs01726016 tanimoto score: 0.78	MMs01726014 tanimoto score: 0.78

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