MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI1
Name: N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2cccc(c2)OC3C(C(C(C(O3)CO)O)O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 63033Ionic States: 19021Tautomers: 9758Drug Similarity: 69

Items found 501 - 520 of 63033

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MMs00538543 tanimoto score: 0.81	MMs00538577 tanimoto score: 0.81	MMs00539793 tanimoto score: 0.81	MMs00557477 tanimoto score: 0.81
MMs00732450 tanimoto score: 0.81	MMs00538541 tanimoto score: 0.81	MMs00732309 tanimoto score: 0.81	MMs00734753 tanimoto score: 0.81
MMs01524936 tanimoto score: 0.81	MMs01538717 tanimoto score: 0.81	MMs00731905 tanimoto score: 0.81	MMs00126275 tanimoto score: 0.81
MMs01503291 tanimoto score: 0.81	MMs01493545 tanimoto score: 0.81	MMs00731904 tanimoto score: 0.81	MMs01503290 tanimoto score: 0.81
MMs01503797 tanimoto score: 0.81	MMs01487285 tanimoto score: 0.81	MMs01487286 tanimoto score: 0.81	MMs00538105 tanimoto score: 0.81

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