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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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MMs02578683 tanimoto score: 0.88	MMs02188016 tanimoto score: 0.88	MMs02316986 tanimoto score: 0.88	MMs03076408 tanimoto score: 0.88
MMs02279591 tanimoto score: 0.88	MMs03080581 tanimoto score: 0.88	MMs02187857 tanimoto score: 0.88	MMs02187856 tanimoto score: 0.88
MMs02316987 tanimoto score: 0.88	MMs02578684 tanimoto score: 0.88	MMs03076804 tanimoto score: 0.88	MMs03091219 tanimoto score: 0.88
MMs02578675 tanimoto score: 0.88	MMs02578676 tanimoto score: 0.88	MMs02578673 tanimoto score: 0.88	MMs02266695 tanimoto score: 0.88
MMs02266694 tanimoto score: 0.88	MMs02266696 tanimoto score: 0.88	MMs02266697 tanimoto score: 0.88	MMs02516175 tanimoto score: 0.88

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