MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDU
Name: ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC
SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)c2ccc(cc2)c3
ccccc3)O)O)(C(=O)O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6825Ionic States: 1013Tautomers: 180Drug Similarity: 14

Items found 301 - 320 of 6825

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MMs01395631 tanimoto score: 0.78	MMs00744694 tanimoto score: 0.78	MMs01643302 tanimoto score: 0.78	MMs03129687 tanimoto score: 0.78
MMs01395632 tanimoto score: 0.78	MMs01369084 tanimoto score: 0.78	MMs01643300 tanimoto score: 0.78	MMs03129688 tanimoto score: 0.78
MMs01343210 tanimoto score: 0.78	MMs01571255 tanimoto score: 0.78	MMs03120479 tanimoto score: 0.78	MMs01571253 tanimoto score: 0.78
MMs01613782 tanimoto score: 0.78	MMs01343209 tanimoto score: 0.78	MMs03120478 tanimoto score: 0.78	MMs01571249 tanimoto score: 0.78
MMs01571241 tanimoto score: 0.78	MMs01571239 tanimoto score: 0.78	MMs01571251 tanimoto score: 0.78	MMs01565681 tanimoto score: 0.78

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