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 241 - 260 of 53258

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MMs02187933 tanimoto score: 0.92	MMs01249061 tanimoto score: 0.92	MMs02137713 tanimoto score: 0.92	MMs01744002 tanimoto score: 0.92
MMs00594261 tanimoto score: 0.92	MMs02092064 tanimoto score: 0.92	MMs00002993 tanimoto score: 0.92	MMs00594262 tanimoto score: 0.92
MMs02188077 tanimoto score: 0.92	MMs00002646 tanimoto score: 0.92	MMs00648374 tanimoto score: 0.92	MMs00005481 tanimoto score: 0.92
MMs00854124 tanimoto score: 0.92	MMs00121919 tanimoto score: 0.92	MMs01738232 tanimoto score: 0.92	MMs00594312 tanimoto score: 0.92
MMs00648375 tanimoto score: 0.92	MMs02091618 tanimoto score: 0.92	MMs00835874 tanimoto score: 0.92	MMs00607094 tanimoto score: 0.92

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