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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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MMs02321582 tanimoto score: 0.85	MMs02488715 tanimoto score: 0.85	MMs02328486 tanimoto score: 0.85	MMs01972396 tanimoto score: 0.85
MMs00999251 tanimoto score: 0.85	MMs01337647 tanimoto score: 0.85	MMs02319670 tanimoto score: 0.85	MMs00588580 tanimoto score: 0.85
MMs02091762 tanimoto score: 0.85	MMs02091756 tanimoto score: 0.85	MMs00297201 tanimoto score: 0.85	MMs00064286 tanimoto score: 0.85
MMs02304828 tanimoto score: 0.85	MMs00996538 tanimoto score: 0.85	MMs01973208 tanimoto score: 0.85	MMs01957519 tanimoto score: 0.85
MMs02304825 tanimoto score: 0.85	MMs00019255 tanimoto score: 0.85	MMs01957520 tanimoto score: 0.85	MMs02304826 tanimoto score: 0.85

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