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 421 - 440 of 63033

of 3152 Go to Page

MMs01547018 tanimoto score: 0.82	MMs01557073 tanimoto score: 0.82	MMs01532067 tanimoto score: 0.82	MMs01532274 tanimoto score: 0.82
MMs00534907 tanimoto score: 0.82	MMs01259022 tanimoto score: 0.82	MMs00119033 tanimoto score: 0.82	MMs01546947 tanimoto score: 0.82
MMs01557074 tanimoto score: 0.82	MMs00032725 tanimoto score: 0.82	MMs00032724 tanimoto score: 0.82	MMs00160331 tanimoto score: 0.82
MMs00032723 tanimoto score: 0.82	MMs00032722 tanimoto score: 0.82	MMs00032721 tanimoto score: 0.82	MMs00032720 tanimoto score: 0.82
MMs00530961 tanimoto score: 0.82	MMs00359205 tanimoto score: 0.82	MMs00531080 tanimoto score: 0.82	MMs01511932 tanimoto score: 0.82

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