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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

[show PDB table]

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

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MMs03507795 tanimoto score: 0.7	MMs03507797 tanimoto score: 0.7	MMs03507844 tanimoto score: 0.7	MMs03922895 tanimoto score: 0.7
MMs03922897 tanimoto score: 0.7	MMs03519850 tanimoto score: 0.7	MMs02495990 tanimoto score: 0.7	MMs02495992 tanimoto score: 0.7
MMs02495994 tanimoto score: 0.7	MMs02495996 tanimoto score: 0.7	MMs03519851 tanimoto score: 0.7	MMs03519852 tanimoto score: 0.7
MMs02477122 tanimoto score: 0.7	MMs02477121 tanimoto score: 0.7

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