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 361 - 380 of 63033

of 3152 Go to Page

MMs01532067 tanimoto score: 0.82	MMs00765718 tanimoto score: 0.82	MMs01532274 tanimoto score: 0.82	MMs01546947 tanimoto score: 0.82
MMs01511932 tanimoto score: 0.82	MMs00507269 tanimoto score: 0.82	MMs00507268 tanimoto score: 0.82	MMs01546957 tanimoto score: 0.82
MMs00507264 tanimoto score: 0.82	MMs00507265 tanimoto score: 0.82	MMs01505576 tanimoto score: 0.82	MMs00507266 tanimoto score: 0.82
MMs01490730 tanimoto score: 0.82	MMs01505578 tanimoto score: 0.82	MMs00507267 tanimoto score: 0.82	MMs00792965 tanimoto score: 0.82
MMs00160294 tanimoto score: 0.82	MMs01485177 tanimoto score: 0.82	MMs01505615 tanimoto score: 0.82	MMs01546958 tanimoto score: 0.82

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