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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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MMs03384563 tanimoto score: 0.91	MMs00464684 tanimoto score: 0.91	MMs02865992 tanimoto score: 0.91	MMs03936998 tanimoto score: 0.91
MMs03079578 tanimoto score: 0.91	MMs02381428 tanimoto score: 0.91	MMs02189310 tanimoto score: 0.91	MMs02512132 tanimoto score: 0.91
MMs02189147 tanimoto score: 0.9	MMs02189173 tanimoto score: 0.9	MMs03131018 tanimoto score: 0.9	MMs03808651 tanimoto score: 0.9
MMs00923051 tanimoto score: 0.9	MMs02487839 tanimoto score: 0.9	MMs02391041 tanimoto score: 0.9	MMs00831465 tanimoto score: 0.9
MMs03808646 tanimoto score: 0.9	MMs02289977 tanimoto score: 0.89	MMs02189710 tanimoto score: 0.89	MMs00604567 tanimoto score: 0.89

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