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 541 - 560 of 63033

of 3152 Go to Page

MMs00748701 tanimoto score: 0.81	MMs00783441 tanimoto score: 0.81	MMs00186370 tanimoto score: 0.81	MMs00557460 tanimoto score: 0.81
MMs01538688 tanimoto score: 0.81	MMs01565338 tanimoto score: 0.81	MMs00732870 tanimoto score: 0.81	MMs01503291 tanimoto score: 0.81
MMs00732993 tanimoto score: 0.81	MMs01503797 tanimoto score: 0.81	MMs00539793 tanimoto score: 0.81	MMs00732994 tanimoto score: 0.81
MMs01503290 tanimoto score: 0.81	MMs00732309 tanimoto score: 0.81	MMs01487286 tanimoto score: 0.81	MMs00732450 tanimoto score: 0.81
MMs01487285 tanimoto score: 0.81	MMs01484061 tanimoto score: 0.81	MMs01484060 tanimoto score: 0.81	MMs01493545 tanimoto score: 0.81

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