MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KMP
Name: 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)
O

[show PDB table]

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

Neutral Molecules: 53258Ionic States: 5608Tautomers: 2027Drug Similarity: 26

Items found 21 - 40 of 53258

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MMs03934693 tanimoto score: 0.97	MMs01973502 tanimoto score: 0.97	MMs00593206 tanimoto score: 0.97	MMs02426626 tanimoto score: 0.97
MMs00829765 tanimoto score: 0.96	MMs00832425 tanimoto score: 0.96	MMs00752105 tanimoto score: 0.96	MMs01729497 tanimoto score: 0.96
MMs00586998 tanimoto score: 0.96	MMs00004369 tanimoto score: 0.96	MMs01731261 tanimoto score: 0.96	MMs00624269 tanimoto score: 0.96
MMs01222444 tanimoto score: 0.96	MMs02344158 tanimoto score: 0.96	MMs02091548 tanimoto score: 0.96	MMs02091208 tanimoto score: 0.96
MMs02091161 tanimoto score: 0.96	MMs00591909 tanimoto score: 0.96	MMs01976527 tanimoto score: 0.96	MMs01787430 tanimoto score: 0.96

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