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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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MMs02459231 tanimoto score: 0.71	MMs02459230 tanimoto score: 0.71	MMs02459229 tanimoto score: 0.71	MMs02459228 tanimoto score: 0.71
MMs02508021 tanimoto score: 0.71	MMs02477102 tanimoto score: 0.71	MMs02459215 tanimoto score: 0.71	MMs03322961 tanimoto score: 0.71
MMs02459214 tanimoto score: 0.71	MMs02456709 tanimoto score: 0.71	MMs03090959 tanimoto score: 0.71	MMs03693086 tanimoto score: 0.71
MMs03692825 tanimoto score: 0.71	MMs02508377 tanimoto score: 0.71	MMs03091642 tanimoto score: 0.71	MMs03365512 tanimoto score: 0.71
MMs02514893 tanimoto score: 0.71	MMs02179274 tanimoto score: 0.71	MMs03814369 tanimoto score: 0.71	MMs03814370 tanimoto score: 0.71

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