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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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MMs03418892 tanimoto score: 0.86	MMs03483204 tanimoto score: 0.86	MMs02279591 tanimoto score: 0.86	MMs02505019 tanimoto score: 0.86
MMs02284321 tanimoto score: 0.86	MMs02505017 tanimoto score: 0.86	MMs02505020 tanimoto score: 0.86	MMs02286207 tanimoto score: 0.86
MMs03285305 tanimoto score: 0.86	MMs03248743 tanimoto score: 0.86	MMs03232293 tanimoto score: 0.86	MMs03298004 tanimoto score: 0.86
MMs02489128 tanimoto score: 0.86	MMs02489127 tanimoto score: 0.86	MMs02493318 tanimoto score: 0.86	MMs00841695 tanimoto score: 0.86
MMs02489126 tanimoto score: 0.86	MMs02188016 tanimoto score: 0.86	MMs00841696 tanimoto score: 0.86	MMs03091219 tanimoto score: 0.86

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