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ligand: JJ3 Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN- 8-OL SMILES: COCc1cc(cc2c1OC(C3C2CCC3)c4ccc(cc4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02578674 tanimoto score: 0.89	MMs02290412 tanimoto score: 0.89	MMs02578682 tanimoto score: 0.89	MMs02276754 tanimoto score: 0.89
MMs02901650 tanimoto score: 0.89	MMs00514946 tanimoto score: 0.89	MMs00532266 tanimoto score: 0.89	MMs02741667 tanimoto score: 0.89
MMs03090940 tanimoto score: 0.89	MMs03523009 tanimoto score: 0.89	MMs02187855 tanimoto score: 0.88	MMs02187856 tanimoto score: 0.88
MMs02187857 tanimoto score: 0.88	MMs02516175 tanimoto score: 0.88	MMs03007309 tanimoto score: 0.88	MMs02515768 tanimoto score: 0.88
MMs02516176 tanimoto score: 0.88	MMs02516177 tanimoto score: 0.88	MMs02505019 tanimoto score: 0.88	MMs02187780 tanimoto score: 0.88

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