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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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MMs02412891 tanimoto score: 0.85	MMs00073430 tanimoto score: 0.85	MMs02091353 tanimoto score: 0.85	MMs02398433 tanimoto score: 0.85
MMs02495612 tanimoto score: 0.85	MMs02091200 tanimoto score: 0.85	MMs00019255 tanimoto score: 0.85	MMs02382728 tanimoto score: 0.85
MMs02382733 tanimoto score: 0.85	MMs00610318 tanimoto score: 0.85	MMs02091168 tanimoto score: 0.85	MMs02091212 tanimoto score: 0.85
MMs01974876 tanimoto score: 0.85	MMs02382252 tanimoto score: 0.85	MMs01972396 tanimoto score: 0.85	MMs01973208 tanimoto score: 0.85
MMs02379503 tanimoto score: 0.85	MMs00297205 tanimoto score: 0.85	MMs01645845 tanimoto score: 0.85	MMs02248492 tanimoto score: 0.85

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