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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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MMs02399844 tanimoto score: 0.71	MMs01727657 tanimoto score: 0.71	MMs03504335 tanimoto score: 0.71	MMs02399088 tanimoto score: 0.71
MMs03504487 tanimoto score: 0.71	MMs03504491 tanimoto score: 0.71	MMs03207494 tanimoto score: 0.71	MMs03504793 tanimoto score: 0.71
MMs03207495 tanimoto score: 0.71	MMs03207522 tanimoto score: 0.71	MMs02518164 tanimoto score: 0.71	MMs03214645 tanimoto score: 0.71
MMs02518166 tanimoto score: 0.71	MMs02518168 tanimoto score: 0.71	MMs02518361 tanimoto score: 0.71	MMs02481418 tanimoto score: 0.71
MMs02481487 tanimoto score: 0.71	MMs02481488 tanimoto score: 0.71	MMs02481608 tanimoto score: 0.71	MMs02481609 tanimoto score: 0.71

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