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ligand: E7B SMILES: CC1CCC2(CCC(C(O2)C(C)CCC(C(C)C(=O)CC(C(C(C(C)C)OC(=O)CC(C(=C(C)C(=O)O)C(=O)O)O)OC)O)O)C)OC1 CCC(C)C(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02474958 tanimoto score: 0.72	MMs02428645 tanimoto score: 0.72	MMs02428644 tanimoto score: 0.72	MMs02186420 tanimoto score: 0.72
MMs02428643 tanimoto score: 0.72	MMs02485835 tanimoto score: 0.72	MMs02186419 tanimoto score: 0.72	MMs02423678 tanimoto score: 0.72
MMs00469182 tanimoto score: 0.72	MMs03091659 tanimoto score: 0.72	MMs02498144 tanimoto score: 0.72	MMs03091654 tanimoto score: 0.72
MMs02488191 tanimoto score: 0.72	MMs03686852 tanimoto score: 0.72	MMs02499051 tanimoto score: 0.72	MMs00467212 tanimoto score: 0.72
MMs02504800 tanimoto score: 0.72	MMs03091793 tanimoto score: 0.72	MMs02466094 tanimoto score: 0.72	MMs00467211 tanimoto score: 0.72

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