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 541 - 560 of 6825

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MMs01079430 tanimoto score: 0.76	MMs02518694 tanimoto score: 0.76	MMs01786251 tanimoto score: 0.76	MMs01435645 tanimoto score: 0.76
MMs01800542 tanimoto score: 0.76	MMs02518695 tanimoto score: 0.76	MMs02495165 tanimoto score: 0.76	MMs02495166 tanimoto score: 0.76
MMs02495167 tanimoto score: 0.76	MMs01649026 tanimoto score: 0.76	MMs01649025 tanimoto score: 0.76	MMs02495168 tanimoto score: 0.76
MMs01430571 tanimoto score: 0.76	MMs01647665 tanimoto score: 0.76	MMs01874724 tanimoto score: 0.76	MMs01435656 tanimoto score: 0.76
MMs01647666 tanimoto score: 0.76	MMs02518696 tanimoto score: 0.76	MMs00567862 tanimoto score: 0.76	MMs01624290 tanimoto score: 0.76

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