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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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MMs02213238 tanimoto score: 0.86	MMs02213246 tanimoto score: 0.86	MMs03344475 tanimoto score: 0.86	MMs02213235 tanimoto score: 0.86
MMs02213234 tanimoto score: 0.86	MMs02213236 tanimoto score: 0.86	MMs02213237 tanimoto score: 0.86	MMs03344480 tanimoto score: 0.86
MMs03319044 tanimoto score: 0.86	MMs03319046 tanimoto score: 0.86	MMs01788894 tanimoto score: 0.86	MMs03319339 tanimoto score: 0.86
MMs02450787 tanimoto score: 0.86	MMs02658423 tanimoto score: 0.86	MMs03319340 tanimoto score: 0.86	MMs03344699 tanimoto score: 0.86
MMs03400155 tanimoto score: 0.86	MMs03293348 tanimoto score: 0.86	MMs02578671 tanimoto score: 0.86	MMs03297995 tanimoto score: 0.86

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