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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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MMs03337792 tanimoto score: 0.82	MMs03337497 tanimoto score: 0.82	MMs02503702 tanimoto score: 0.8	MMs03405871 tanimoto score: 0.79
MMs03319123 tanimoto score: 0.78	MMs02511795 tanimoto score: 0.78	MMs03319447 tanimoto score: 0.77	MMs03091872 tanimoto score: 0.77
MMs03319136 tanimoto score: 0.77	MMs03319135 tanimoto score: 0.77	MMs03375146 tanimoto score: 0.76	MMs02477179 tanimoto score: 0.76
MMs03375147 tanimoto score: 0.76	MMs03375145 tanimoto score: 0.76	MMs02477177 tanimoto score: 0.76	MMs02506533 tanimoto score: 0.76
MMs03091683 tanimoto score: 0.76	MMs02477178 tanimoto score: 0.76	MMs02477176 tanimoto score: 0.76	MMs03375148 tanimoto score: 0.76

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