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ligand: I0G Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL SMILES: c1cc(ccc1C 2C3CCCC3c4cc(ccc4O2)O)O

[show PDB table]

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

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MMs03742247 tanimoto score: 0.9	MMs03418898 tanimoto score: 0.89	MMs03418859 tanimoto score: 0.89	MMs03418900 tanimoto score: 0.89
MMs03248722 tanimoto score: 0.89	MMs03236977 tanimoto score: 0.89	MMs03418856 tanimoto score: 0.89	MMs03418903 tanimoto score: 0.89
MMs00446728 tanimoto score: 0.89	MMs01289799 tanimoto score: 0.89	MMs03214975 tanimoto score: 0.89	MMs03418905 tanimoto score: 0.89
MMs02370443 tanimoto score: 0.89	MMs02378889 tanimoto score: 0.89	MMs02370444 tanimoto score: 0.89	MMs02901650 tanimoto score: 0.89
MMs02845145 tanimoto score: 0.89	MMs02845144 tanimoto score: 0.89	MMs02845143 tanimoto score: 0.89	MMs02578726 tanimoto score: 0.89

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