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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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MMs01243893 tanimoto score: 0.86	MMs01981781 tanimoto score: 0.86	MMs02501333 tanimoto score: 0.86	MMs00831829 tanimoto score: 0.86
MMs00831831 tanimoto score: 0.86	MMs00831833 tanimoto score: 0.86	MMs02507422 tanimoto score: 0.86	MMs01899410 tanimoto score: 0.86
MMs00829895 tanimoto score: 0.86	MMs02426389 tanimoto score: 0.86	MMs02091201 tanimoto score: 0.86	MMs00816369 tanimoto score: 0.86
MMs01878450 tanimoto score: 0.86	MMs01880044 tanimoto score: 0.86	MMs02507424 tanimoto score: 0.86	MMs01794581 tanimoto score: 0.86
MMs02382725 tanimoto score: 0.86	MMs02346156 tanimoto score: 0.86	MMs01758769 tanimoto score: 0.86	MMs01787681 tanimoto score: 0.86

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