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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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MMs02456710 tanimoto score: 0.72	MMs01791290 tanimoto score: 0.72	MMs03287036 tanimoto score: 0.72	MMs03296875 tanimoto score: 0.72
MMs03265308 tanimoto score: 0.72	MMs02279858 tanimoto score: 0.72	MMs02482512 tanimoto score: 0.72	MMs02482513 tanimoto score: 0.72
MMs02485833 tanimoto score: 0.72	MMs02481147 tanimoto score: 0.72	MMs02481146 tanimoto score: 0.72	MMs02481145 tanimoto score: 0.72
MMs02482514 tanimoto score: 0.72	MMs02488191 tanimoto score: 0.72	MMs03247688 tanimoto score: 0.72	MMs02481148 tanimoto score: 0.72
MMs00469185 tanimoto score: 0.72	MMs02482511 tanimoto score: 0.72	MMs03258587 tanimoto score: 0.72	MMs03207384 tanimoto score: 0.72

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