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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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MMs02286207 tanimoto score: 0.88	MMs02578676 tanimoto score: 0.88	MMs00083130 tanimoto score: 0.88	MMs02094721 tanimoto score: 0.88
MMs02392837 tanimoto score: 0.88	MMs02380844 tanimoto score: 0.88	MMs03400575 tanimoto score: 0.88	MMs02380559 tanimoto score: 0.88
MMs02279591 tanimoto score: 0.88	MMs03308639 tanimoto score: 0.88	MMs03408077 tanimoto score: 0.88	MMs02373248 tanimoto score: 0.88
MMs02380557 tanimoto score: 0.88	MMs02382772 tanimoto score: 0.88	MMs02505017 tanimoto score: 0.88	MMs02578673 tanimoto score: 0.88
MMs02290393 tanimoto score: 0.88	MMs02290392 tanimoto score: 0.88	MMs02578675 tanimoto score: 0.88	MMs03418855 tanimoto score: 0.88

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