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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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MMs02091303 tanimoto score: 0.86	MMs02091930 tanimoto score: 0.86	MMs01981781 tanimoto score: 0.86	MMs00831833 tanimoto score: 0.86
MMs02426389 tanimoto score: 0.86	MMs02382725 tanimoto score: 0.86	MMs01880044 tanimoto score: 0.86	MMs00831829 tanimoto score: 0.86
MMs02091931 tanimoto score: 0.86	MMs00831831 tanimoto score: 0.86	MMs01243893 tanimoto score: 0.86	MMs01899410 tanimoto score: 0.86
MMs02091201 tanimoto score: 0.86	MMs02390935 tanimoto score: 0.86	MMs00816369 tanimoto score: 0.86	MMs02346154 tanimoto score: 0.86
MMs02501333 tanimoto score: 0.86	MMs02507422 tanimoto score: 0.86	MMs02346146 tanimoto score: 0.86	MMs02346153 tanimoto score: 0.86

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