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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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MMs03300841 tanimoto score: 0.85	MMs01669411 tanimoto score: 0.85	MMs00514947 tanimoto score: 0.85	MMs02256703 tanimoto score: 0.85
MMs03300853 tanimoto score: 0.85	MMs03400120 tanimoto score: 0.85	MMs03292244 tanimoto score: 0.85	MMs03293344 tanimoto score: 0.85
MMs03292243 tanimoto score: 0.85	MMs03293345 tanimoto score: 0.85	MMs03292242 tanimoto score: 0.85	MMs03293347 tanimoto score: 0.85
MMs03272385 tanimoto score: 0.85	MMs02286211 tanimoto score: 0.85	MMs02286210 tanimoto score: 0.85	MMs03272386 tanimoto score: 0.85
MMs00614512 tanimoto score: 0.85	MMs03293348 tanimoto score: 0.85	MMs01228615 tanimoto score: 0.85	MMs03247355 tanimoto score: 0.85

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