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ligand: 113 Name: 7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID SMILES: C C1CC2=C(C(O1)OC)C(=O)c3c(cc(c(c3C(=O)O)O)O)O2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02495346 tanimoto score: 0.86	MMs02461330 tanimoto score: 0.86	MMs02092052 tanimoto score: 0.86	MMs02461329 tanimoto score: 0.86
MMs02461331 tanimoto score: 0.86	MMs02092049 tanimoto score: 0.86	MMs02092053 tanimoto score: 0.86	MMs01882705 tanimoto score: 0.86
MMs02092050 tanimoto score: 0.86	MMs02461328 tanimoto score: 0.86	MMs02461332 tanimoto score: 0.86	MMs02091879 tanimoto score: 0.86
MMs02091881 tanimoto score: 0.86	MMs02188384 tanimoto score: 0.86	MMs02091967 tanimoto score: 0.86	MMs02091966 tanimoto score: 0.86
MMs02091965 tanimoto score: 0.86	MMs02461326 tanimoto score: 0.86	MMs02262446 tanimoto score: 0.86	MMs02426836 tanimoto score: 0.86

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