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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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MMs01296423 tanimoto score: 0.94	MMs02290943 tanimoto score: 0.92	MMs02553421 tanimoto score: 0.92	MMs02553418 tanimoto score: 0.92
MMs02290942 tanimoto score: 0.92	MMs02290944 tanimoto score: 0.92	MMs02553420 tanimoto score: 0.92	MMs03494321 tanimoto score: 0.92
MMs02290945 tanimoto score: 0.92	MMs02553419 tanimoto score: 0.92	MMs02267387 tanimoto score: 0.91	MMs02267388 tanimoto score: 0.91
MMs02292338 tanimoto score: 0.91	MMs02189140 tanimoto score: 0.91	MMs02267385 tanimoto score: 0.91	MMs02292330 tanimoto score: 0.91
MMs02187709 tanimoto score: 0.91	MMs02187791 tanimoto score: 0.91	MMs01674965 tanimoto score: 0.91	MMs02189139 tanimoto score: 0.91

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