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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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MMs03298005 tanimoto score: 0.88	MMs03418890 tanimoto score: 0.88	MMs02578692 tanimoto score: 0.88	MMs02578680 tanimoto score: 0.88
MMs02248540 tanimoto score: 0.88	MMs02578688 tanimoto score: 0.88	MMs02578707 tanimoto score: 0.88	MMs00514948 tanimoto score: 0.88
MMs02218149 tanimoto score: 0.88	MMs01674256 tanimoto score: 0.88	MMs02218150 tanimoto score: 0.88	MMs00514949 tanimoto score: 0.88
MMs03283298 tanimoto score: 0.88	MMs03284315 tanimoto score: 0.88	MMs02505321 tanimoto score: 0.88	MMs02248542 tanimoto score: 0.88
MMs02268709 tanimoto score: 0.88	MMs02290938 tanimoto score: 0.88	MMs02499503 tanimoto score: 0.88	MMs02212828 tanimoto score: 0.88

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