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 601 - 620 of 6825

of 342 Go to Page

MMs00028430 tanimoto score: 0.76	MMs02455974 tanimoto score: 0.76	MMs00032396 tanimoto score: 0.76	MMs02455973 tanimoto score: 0.76
MMs02455972 tanimoto score: 0.76	MMs02455971 tanimoto score: 0.76	MMs02453566 tanimoto score: 0.76	MMs00469557 tanimoto score: 0.76
MMs00481701 tanimoto score: 0.76	MMs02453565 tanimoto score: 0.76	MMs02453563 tanimoto score: 0.76	MMs02453564 tanimoto score: 0.76
MMs01571261 tanimoto score: 0.76	MMs01571246 tanimoto score: 0.76	MMs01571257 tanimoto score: 0.76	MMs01388277 tanimoto score: 0.76
MMs00469558 tanimoto score: 0.76	MMs00469559 tanimoto score: 0.76	MMs01571244 tanimoto score: 0.76	MMs01571245 tanimoto score: 0.76

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