MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KOM
Name: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2ccc(c3O)O

[show PDB table]

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

Neutral Molecules: 44452Ionic States: 3909Tautomers: 1502Drug Similarity: 28

Items found 21 - 40 of 44452

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MMs02311487 tanimoto score: 0.93	MMs02290796 tanimoto score: 0.93	MMs02375635 tanimoto score: 0.93	MMs01232596 tanimoto score: 0.93
MMs03493745 tanimoto score: 0.93	MMs00082409 tanimoto score: 0.93	MMs00603858 tanimoto score: 0.92	MMs02187985 tanimoto score: 0.92
MMs02699203 tanimoto score: 0.92	MMs01730127 tanimoto score: 0.92	MMs00003548 tanimoto score: 0.92	MMs00003513 tanimoto score: 0.92
MMs02741898 tanimoto score: 0.92	MMs02559670 tanimoto score: 0.92	MMs02382264 tanimoto score: 0.92	MMs02091918 tanimoto score: 0.92
MMs00623504 tanimoto score: 0.92	MMs02091624 tanimoto score: 0.92	MMs00046818 tanimoto score: 0.92	MMs01230036 tanimoto score: 0.92

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