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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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MMs02290940 tanimoto score: 0.88	MMs02248542 tanimoto score: 0.88	MMs02741667 tanimoto score: 0.88	MMs00123009 tanimoto score: 0.88
MMs02290937 tanimoto score: 0.88	MMs03418890 tanimoto score: 0.88	MMs02248540 tanimoto score: 0.88	MMs02578707 tanimoto score: 0.88
MMs02218149 tanimoto score: 0.88	MMs02218150 tanimoto score: 0.88	MMs02578688 tanimoto score: 0.88	MMs00514948 tanimoto score: 0.88
MMs02578680 tanimoto score: 0.88	MMs02578692 tanimoto score: 0.88	MMs02248541 tanimoto score: 0.88	MMs02378731 tanimoto score: 0.88
MMs02218031 tanimoto score: 0.87	MMs03298160 tanimoto score: 0.87	MMs02218044 tanimoto score: 0.87	MMs03308639 tanimoto score: 0.87

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