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ligand: AD4 SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C) C)(C(C(=O)O3)(C)O)O

[show PDB table]

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

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MMs02476906 tanimoto score: 0.83	MMs02474984 tanimoto score: 0.83	MMs02474982 tanimoto score: 0.83	MMs02476909 tanimoto score: 0.83
MMs02476907 tanimoto score: 0.83	MMs02476908 tanimoto score: 0.83	MMs02474981 tanimoto score: 0.83	MMs02474983 tanimoto score: 0.83
MMs02505273 tanimoto score: 0.77	MMs02484199 tanimoto score: 0.77	MMs02505275 tanimoto score: 0.77	MMs02475401 tanimoto score: 0.77
MMs02500046 tanimoto score: 0.77	MMs02500042 tanimoto score: 0.77	MMs02475409 tanimoto score: 0.77	MMs02484200 tanimoto score: 0.77
MMs02500040 tanimoto score: 0.77	MMs02500044 tanimoto score: 0.77	MMs03207520 tanimoto score: 0.77	MMs03090813 tanimoto score: 0.77

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