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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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MMs02578681 tanimoto score: 0.89	MMs03091050 tanimoto score: 0.89	MMs02578674 tanimoto score: 0.89	MMs03090827 tanimoto score: 0.89
MMs02290384 tanimoto score: 0.89	MMs02276754 tanimoto score: 0.89	MMs02578706 tanimoto score: 0.89	MMs00514947 tanimoto score: 0.89
MMs02901650 tanimoto score: 0.89	MMs03090940 tanimoto score: 0.89	MMs02505321 tanimoto score: 0.89	MMs02273690 tanimoto score: 0.89
MMs02273689 tanimoto score: 0.89	MMs02273691 tanimoto score: 0.89	MMs02820515 tanimoto score: 0.89	MMs02290938 tanimoto score: 0.89
MMs03523010 tanimoto score: 0.89	MMs02290939 tanimoto score: 0.89	MMs02290940 tanimoto score: 0.89	MMs02273692 tanimoto score: 0.89

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