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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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MMs02188110 tanimoto score: 0.83	MMs02356530 tanimoto score: 0.83	MMs02188018 tanimoto score: 0.83	MMs02187939 tanimoto score: 0.83
MMs02875611 tanimoto score: 0.83	MMs02346030 tanimoto score: 0.83	MMs01744292 tanimoto score: 0.83	MMs02875649 tanimoto score: 0.83
MMs02867638 tanimoto score: 0.83	MMs02867639 tanimoto score: 0.83	MMs02862600 tanimoto score: 0.83	MMs02492620 tanimoto score: 0.83
MMs02867637 tanimoto score: 0.83	MMs02495274 tanimoto score: 0.83	MMs02867640 tanimoto score: 0.83	MMs02346031 tanimoto score: 0.83
MMs02346029 tanimoto score: 0.83	MMs02356531 tanimoto score: 0.83	MMs02346028 tanimoto score: 0.83	MMs02874199 tanimoto score: 0.83

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