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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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MMs02262176 tanimoto score: 0.83	MMs02262177 tanimoto score: 0.83	MMs02188428 tanimoto score: 0.83	MMs02361133 tanimoto score: 0.83
MMs02340158 tanimoto score: 0.83	MMs02259599 tanimoto score: 0.83	MMs02259600 tanimoto score: 0.83	MMs02259597 tanimoto score: 0.83
MMs02259596 tanimoto score: 0.83	MMs02259598 tanimoto score: 0.83	MMs02259594 tanimoto score: 0.83	MMs00106364 tanimoto score: 0.83
MMs02259595 tanimoto score: 0.83	MMs00580588 tanimoto score: 0.83	MMs02874199 tanimoto score: 0.83	MMs02867640 tanimoto score: 0.83
MMs02875611 tanimoto score: 0.83	MMs00580491 tanimoto score: 0.83	MMs02867638 tanimoto score: 0.83	MMs00266689 tanimoto score: 0.83

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