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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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MMs03287036 tanimoto score: 0.72	MMs03296877 tanimoto score: 0.72	MMs03265303 tanimoto score: 0.72	MMs03258587 tanimoto score: 0.72
MMs00469181 tanimoto score: 0.72	MMs03265308 tanimoto score: 0.72	MMs03296879 tanimoto score: 0.72	MMs02399843 tanimoto score: 0.72
MMs00469186 tanimoto score: 0.72	MMs02399842 tanimoto score: 0.72	MMs03207413 tanimoto score: 0.72	MMs02399841 tanimoto score: 0.72
MMs03207384 tanimoto score: 0.72	MMs02169779 tanimoto score: 0.72	MMs02399840 tanimoto score: 0.72	MMs03247688 tanimoto score: 0.72
MMs03091793 tanimoto score: 0.72	MMs03091659 tanimoto score: 0.72	MMs02169777 tanimoto score: 0.72	MMs02456710 tanimoto score: 0.72

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