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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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MMs02867640 tanimoto score: 0.83	MMs00580588 tanimoto score: 0.83	MMs00580589 tanimoto score: 0.83	MMs02862599 tanimoto score: 0.83
MMs02860522 tanimoto score: 0.83	MMs02259598 tanimoto score: 0.83	MMs02849789 tanimoto score: 0.83	MMs02874199 tanimoto score: 0.83
MMs02881176 tanimoto score: 0.83	MMs02330588 tanimoto score: 0.83	MMs02330589 tanimoto score: 0.83	MMs02454209 tanimoto score: 0.83
MMs02330590 tanimoto score: 0.83	MMs02822197 tanimoto score: 0.83	MMs02822198 tanimoto score: 0.83	MMs02450838 tanimoto score: 0.83
MMs00106364 tanimoto score: 0.83	MMs02330587 tanimoto score: 0.83	MMs00580490 tanimoto score: 0.83	MMs00375883 tanimoto score: 0.83

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