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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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MMs02578694 tanimoto score: 0.87	MMs02372919 tanimoto score: 0.87	MMs02372917 tanimoto score: 0.87	MMs02578695 tanimoto score: 0.87
MMs02372916 tanimoto score: 0.87	MMs02578685 tanimoto score: 0.87	MMs02578699 tanimoto score: 0.87	MMs02578710 tanimoto score: 0.87
MMs03304809 tanimoto score: 0.87	MMs02346342 tanimoto score: 0.87	MMs03643433 tanimoto score: 0.87	MMs02213246 tanimoto score: 0.86
MMs02213261 tanimoto score: 0.86	MMs03292242 tanimoto score: 0.86	MMs02213260 tanimoto score: 0.86	MMs03292243 tanimoto score: 0.86
MMs02658421 tanimoto score: 0.86	MMs02213258 tanimoto score: 0.86	MMs02213259 tanimoto score: 0.86	MMs01788894 tanimoto score: 0.86

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