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 201 - 220 of 721

of 37 Go to Page

MMs02037185 tanimoto score: 0.78	MMs02037186 tanimoto score: 0.78	MMs00550015 tanimoto score: 0.78	MMs02764611 tanimoto score: 0.78
MMs00541862 tanimoto score: 0.78	MMs02806771 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.78	MMs03252844 tanimoto score: 0.78
MMs03507000 tanimoto score: 0.78	MMs02203579 tanimoto score: 0.78	MMs01727556 tanimoto score: 0.77	MMs01727554 tanimoto score: 0.77
MMs01727552 tanimoto score: 0.77	MMs01727550 tanimoto score: 0.77	MMs03376564 tanimoto score: 0.77	MMs03376499 tanimoto score: 0.77
MMs02211211 tanimoto score: 0.77	MMs02211212 tanimoto score: 0.77	MMs02211209 tanimoto score: 0.77	MMs02211210 tanimoto score: 0.77

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