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 241 - 260 of 63033

of 3152 Go to Page

MMs01524053 tanimoto score: 0.83	MMs01602216 tanimoto score: 0.83	MMs00351362 tanimoto score: 0.83	MMs00714775 tanimoto score: 0.83
MMs00487385 tanimoto score: 0.83	MMs03896105 tanimoto score: 0.83	MMs00735527 tanimoto score: 0.83	MMs00704147 tanimoto score: 0.83
MMs03896169 tanimoto score: 0.83	MMs03896518 tanimoto score: 0.83	MMs01616607 tanimoto score: 0.83	MMs01508426 tanimoto score: 0.83
MMs01670355 tanimoto score: 0.83	MMs00032723 tanimoto score: 0.82	MMs00032724 tanimoto score: 0.82	MMs00032725 tanimoto score: 0.82
MMs00695913 tanimoto score: 0.82	MMs01505576 tanimoto score: 0.82	MMs01505578 tanimoto score: 0.82	MMs00495683 tanimoto score: 0.82

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