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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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MMs03384651 tanimoto score: 0.89	MMs02289977 tanimoto score: 0.89	MMs02189710 tanimoto score: 0.89	MMs01716949 tanimoto score: 0.89
MMs02472760 tanimoto score: 0.88	MMs02172529 tanimoto score: 0.88	MMs01974784 tanimoto score: 0.88	MMs02420358 tanimoto score: 0.88
MMs00909620 tanimoto score: 0.88	MMs03427386 tanimoto score: 0.88	MMs03546903 tanimoto score: 0.88	MMs02333500 tanimoto score: 0.88
MMs02306105 tanimoto score: 0.88	MMs02234669 tanimoto score: 0.88	MMs00072480 tanimoto score: 0.88	MMs03427383 tanimoto score: 0.88
MMs02495622 tanimoto score: 0.87	MMs02495621 tanimoto score: 0.87	MMs02091737 tanimoto score: 0.87	MMs02459649 tanimoto score: 0.87

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