MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 63033

of 3152 Go to Page

MMs00777216 tanimoto score: 0.83	MMs01877361 tanimoto score: 0.83	MMs00723676 tanimoto score: 0.83	MMs01524053 tanimoto score: 0.83
MMs01602180 tanimoto score: 0.83	MMs01628705 tanimoto score: 0.83	MMs00704147 tanimoto score: 0.83	MMs00704145 tanimoto score: 0.83
MMs01508426 tanimoto score: 0.83	MMs00702034 tanimoto score: 0.83	MMs01511272 tanimoto score: 0.83	MMs01522813 tanimoto score: 0.83
MMs01465753 tanimoto score: 0.83	MMs00113127 tanimoto score: 0.83	MMs01465754 tanimoto score: 0.83	MMs00351362 tanimoto score: 0.83
MMs00351360 tanimoto score: 0.83	MMs00351361 tanimoto score: 0.83	MMs00714775 tanimoto score: 0.83	MMs00732035 tanimoto score: 0.83

<< Prev Next >>