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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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MMs02276754 tanimoto score: 0.89	MMs02578681 tanimoto score: 0.89	MMs02273692 tanimoto score: 0.89	MMs02290940 tanimoto score: 0.89
MMs02505023 tanimoto score: 0.89	MMs02290939 tanimoto score: 0.89	MMs02273691 tanimoto score: 0.89	MMs02505321 tanimoto score: 0.89
MMs02290937 tanimoto score: 0.89	MMs02273689 tanimoto score: 0.89	MMs02290938 tanimoto score: 0.89	MMs02273690 tanimoto score: 0.89
MMs02290414 tanimoto score: 0.89	MMs02290411 tanimoto score: 0.89	MMs02290412 tanimoto score: 0.89	MMs02290413 tanimoto score: 0.89
MMs02578682 tanimoto score: 0.89	MMs02494958 tanimoto score: 0.89	MMs02212845 tanimoto score: 0.89	MMs03090827 tanimoto score: 0.89

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