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ligand: TDS Name: 8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE SMILES: CCCCCCCCCCCCCC1=C(C(=O)c2c(cc(c (c2O1)O)OC)OC)C

[show PDB table]

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

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MMs00044646 tanimoto score: 0.89	MMs01790906 tanimoto score: 0.89	MMs03214983 tanimoto score: 0.89	MMs02237378 tanimoto score: 0.89
MMs00829638 tanimoto score: 0.89	MMs02091923 tanimoto score: 0.89	MMs02553403 tanimoto score: 0.89	MMs02553404 tanimoto score: 0.89
MMs02325843 tanimoto score: 0.89	MMs02543072 tanimoto score: 0.89	MMs02543069 tanimoto score: 0.89	MMs02543070 tanimoto score: 0.89
MMs02091788 tanimoto score: 0.89	MMs02091756 tanimoto score: 0.89	MMs02325188 tanimoto score: 0.89	MMs02543071 tanimoto score: 0.89
MMs00019384 tanimoto score: 0.89	MMs02091623 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs02519940 tanimoto score: 0.89

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