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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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MMs00266688 tanimoto score: 0.83	MMs02306117 tanimoto score: 0.83	MMs00580491 tanimoto score: 0.83	MMs02181453 tanimoto score: 0.83
MMs00266689 tanimoto score: 0.83	MMs02181454 tanimoto score: 0.83	MMs02300867 tanimoto score: 0.83	MMs02300866 tanimoto score: 0.83
MMs02450838 tanimoto score: 0.83	MMs02849789 tanimoto score: 0.83	MMs02822197 tanimoto score: 0.83	MMs02822198 tanimoto score: 0.83
MMs02298951 tanimoto score: 0.83	MMs00375882 tanimoto score: 0.83	MMs00264200 tanimoto score: 0.83	MMs02181451 tanimoto score: 0.83
MMs02300864 tanimoto score: 0.83	MMs00375880 tanimoto score: 0.83	MMs00375883 tanimoto score: 0.83	MMs02181452 tanimoto score: 0.83

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