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ligand: REF Name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c( c4)O)O)OC2=O

[show PDB table]

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

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MMs01981781 tanimoto score: 0.86	MMs02091303 tanimoto score: 0.86	MMs02390935 tanimoto score: 0.86	MMs01899410 tanimoto score: 0.86
MMs02382725 tanimoto score: 0.86	MMs01758769 tanimoto score: 0.86	MMs00605539 tanimoto score: 0.86	MMs01880044 tanimoto score: 0.86
MMs01230171 tanimoto score: 0.86	MMs02187995 tanimoto score: 0.86	MMs03493886 tanimoto score: 0.86	MMs00547834 tanimoto score: 0.85
MMs02371527 tanimoto score: 0.85	MMs01876469 tanimoto score: 0.85	MMs00547835 tanimoto score: 0.85	MMs01876581 tanimoto score: 0.85
MMs00297205 tanimoto score: 0.85	MMs02371529 tanimoto score: 0.85	MMs00297199 tanimoto score: 0.85	MMs01874441 tanimoto score: 0.85

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