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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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MMs02316984 tanimoto score: 0.88	MMs02316987 tanimoto score: 0.88	MMs02288140 tanimoto score: 0.88	MMs02288141 tanimoto score: 0.88
MMs02288142 tanimoto score: 0.88	MMs02288161 tanimoto score: 0.88	MMs03090888 tanimoto score: 0.88	MMs02286211 tanimoto score: 0.88
MMs02286210 tanimoto score: 0.88	MMs03080580 tanimoto score: 0.88	MMs03080581 tanimoto score: 0.88	MMs03076804 tanimoto score: 0.88
MMs02286207 tanimoto score: 0.88	MMs03080579 tanimoto score: 0.88	MMs03080582 tanimoto score: 0.88	MMs02256705 tanimoto score: 0.88
MMs02578719 tanimoto score: 0.88	MMs02288162 tanimoto score: 0.88	MMs02288215 tanimoto score: 0.88	MMs02392837 tanimoto score: 0.88

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