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 381 - 400 of 63033

of 3152 Go to Page

MMs01792471 tanimoto score: 0.82	MMs01792472 tanimoto score: 0.82	MMs00160331 tanimoto score: 0.82	MMs01490730 tanimoto score: 0.82
MMs01481261 tanimoto score: 0.82	MMs01485176 tanimoto score: 0.82	MMs01505576 tanimoto score: 0.82	MMs00707885 tanimoto score: 0.82
MMs01481257 tanimoto score: 0.82	MMs01505578 tanimoto score: 0.82	MMs00507266 tanimoto score: 0.82	MMs00507265 tanimoto score: 0.82
MMs00507267 tanimoto score: 0.82	MMs00684960 tanimoto score: 0.82	MMs00507268 tanimoto score: 0.82	MMs00799981 tanimoto score: 0.82
MMs00684961 tanimoto score: 0.82	MMs00684054 tanimoto score: 0.82	MMs00695913 tanimoto score: 0.82	MMs00507269 tanimoto score: 0.82

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