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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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MMs02188016 tanimoto score: 0.86	MMs00841696 tanimoto score: 0.86	MMs02288163 tanimoto score: 0.86	MMs02288162 tanimoto score: 0.86
MMs03129435 tanimoto score: 0.86	MMs03091198 tanimoto score: 0.86	MMs03091199 tanimoto score: 0.86	MMs03091219 tanimoto score: 0.86
MMs02288160 tanimoto score: 0.86	MMs02505020 tanimoto score: 0.86	MMs03091220 tanimoto score: 0.86	MMs02286281 tanimoto score: 0.86
MMs02286282 tanimoto score: 0.86	MMs02505017 tanimoto score: 0.86	MMs02288161 tanimoto score: 0.86	MMs02286280 tanimoto score: 0.86
MMs02505019 tanimoto score: 0.86	MMs02286207 tanimoto score: 0.86	MMs02496009 tanimoto score: 0.86	MMs03076408 tanimoto score: 0.86

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