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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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MMs03007614 tanimoto score: 0.85	MMs03005333 tanimoto score: 0.85	MMs02450799 tanimoto score: 0.85	MMs02450839 tanimoto score: 0.85
MMs02181447 tanimoto score: 0.85	MMs03293345 tanimoto score: 0.85	MMs01082669 tanimoto score: 0.85	MMs02378888 tanimoto score: 0.85
MMs02578685 tanimoto score: 0.85	MMs02286210 tanimoto score: 0.85	MMs01874873 tanimoto score: 0.85	MMs02380557 tanimoto score: 0.85
MMs00528659 tanimoto score: 0.85	MMs02286211 tanimoto score: 0.85	MMs02290386 tanimoto score: 0.85	MMs02288214 tanimoto score: 0.85
MMs02371539 tanimoto score: 0.85	MMs03005332 tanimoto score: 0.85	MMs03292242 tanimoto score: 0.85	MMs03912094 tanimoto score: 0.85

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