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 221 - 240 of 6825

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MMs01470824 tanimoto score: 0.79	MMs02467462 tanimoto score: 0.79	MMs01470814 tanimoto score: 0.79	MMs01470812 tanimoto score: 0.79
MMs01470807 tanimoto score: 0.79	MMs01470805 tanimoto score: 0.79	MMs01470804 tanimoto score: 0.79	MMs01470803 tanimoto score: 0.79
MMs02338073 tanimoto score: 0.79	MMs01470801 tanimoto score: 0.79	MMs01470802 tanimoto score: 0.79	MMs02453543 tanimoto score: 0.79
MMs02453544 tanimoto score: 0.79	MMs02453521 tanimoto score: 0.79	MMs02453522 tanimoto score: 0.79	MMs02453520 tanimoto score: 0.79
MMs01457775 tanimoto score: 0.79	MMs01457777 tanimoto score: 0.79	MMs02453523 tanimoto score: 0.79	MMs02453545 tanimoto score: 0.79

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