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 141 - 160 of 63033

of 3152 Go to Page

MMs01663668 tanimoto score: 0.83	MMs00735527 tanimoto score: 0.83	MMs01670355 tanimoto score: 0.83	MMs01630586 tanimoto score: 0.83
MMs00732593 tanimoto score: 0.83	MMs01649003 tanimoto score: 0.83	MMs00732035 tanimoto score: 0.83	MMs00735526 tanimoto score: 0.83
MMs00747560 tanimoto score: 0.83	MMs01663667 tanimoto score: 0.83	MMs00721335 tanimoto score: 0.83	MMs00723676 tanimoto score: 0.83
MMs00302376 tanimoto score: 0.83	MMs01628888 tanimoto score: 0.83	MMs01630523 tanimoto score: 0.83	MMs00714775 tanimoto score: 0.83
MMs01628705 tanimoto score: 0.83	MMs00704145 tanimoto score: 0.83	MMs01628887 tanimoto score: 0.83	MMs01630531 tanimoto score: 0.83

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