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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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MMs03319339 tanimoto score: 0.86	MMs02189176 tanimoto score: 0.86	MMs02189171 tanimoto score: 0.86	MMs02578669 tanimoto score: 0.86
MMs02247221 tanimoto score: 0.86	MMs02578670 tanimoto score: 0.86	MMs03298005 tanimoto score: 0.86	MMs02578671 tanimoto score: 0.86
MMs03299756 tanimoto score: 0.86	MMs00257460 tanimoto score: 0.86	MMs02246052 tanimoto score: 0.86	MMs02450787 tanimoto score: 0.86
MMs03297995 tanimoto score: 0.86	MMs03299781 tanimoto score: 0.86	MMs03319340 tanimoto score: 0.86	MMs03292244 tanimoto score: 0.86
MMs02508405 tanimoto score: 0.86	MMs02508406 tanimoto score: 0.86	MMs03292242 tanimoto score: 0.86	MMs03292243 tanimoto score: 0.86

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