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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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MMs02286279 tanimoto score: 0.86	MMs02137761 tanimoto score: 0.86	MMs02489126 tanimoto score: 0.86	MMs03321889 tanimoto score: 0.86
MMs03483211 tanimoto score: 0.86	MMs02742041 tanimoto score: 0.86	MMs03760278 tanimoto score: 0.86	MMs02273690 tanimoto score: 0.85
MMs02273689 tanimoto score: 0.85	MMs02450839 tanimoto score: 0.85	MMs03247355 tanimoto score: 0.85	MMs02273691 tanimoto score: 0.85
MMs02093054 tanimoto score: 0.85	MMs03135085 tanimoto score: 0.85	MMs03272385 tanimoto score: 0.85	MMs02450788 tanimoto score: 0.85
MMs03090940 tanimoto score: 0.85	MMs03091050 tanimoto score: 0.85	MMs02213094 tanimoto score: 0.85	MMs02213227 tanimoto score: 0.85

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