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 61 - 80 of 44452

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MMs03537668 tanimoto score: 0.91	MMs02271273 tanimoto score: 0.91	MMs02559673 tanimoto score: 0.91	MMs00003522 tanimoto score: 0.91
MMs00076911 tanimoto score: 0.91	MMs01792985 tanimoto score: 0.91	MMs02243641 tanimoto score: 0.91	MMs03537669 tanimoto score: 0.91
MMs03486865 tanimoto score: 0.9	MMs03214897 tanimoto score: 0.9	MMs01880494 tanimoto score: 0.9	MMs00155542 tanimoto score: 0.9
MMs01646179 tanimoto score: 0.9	MMs00729391 tanimoto score: 0.9	MMs01978486 tanimoto score: 0.9	MMs00698338 tanimoto score: 0.9
MMs03091023 tanimoto score: 0.9	MMs03032568 tanimoto score: 0.9	MMs00587255 tanimoto score: 0.9	MMs02620758 tanimoto score: 0.9

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