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 101 - 120 of 63033

of 3152 Go to Page

MMs02038584 tanimoto score: 0.84	MMs00135545 tanimoto score: 0.84	MMs02038581 tanimoto score: 0.84	MMs00748347 tanimoto score: 0.84
MMs02038582 tanimoto score: 0.84	MMs02038567 tanimoto score: 0.84	MMs02038565 tanimoto score: 0.84	MMs02038570 tanimoto score: 0.84
MMs01765886 tanimoto score: 0.84	MMs00792694 tanimoto score: 0.84	MMs02038564 tanimoto score: 0.84	MMs02038579 tanimoto score: 0.84
MMs01694287 tanimoto score: 0.84	MMs01694288 tanimoto score: 0.84	MMs01720221 tanimoto score: 0.84	MMs01627430 tanimoto score: 0.84
MMs00792840 tanimoto score: 0.84	MMs01737483 tanimoto score: 0.84	MMs02806775 tanimoto score: 0.84	MMs03874408 tanimoto score: 0.84

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