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ligand: PM5 Name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE SMILES: C CCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O

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

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MMs03078433 tanimoto score: 0.78	MMs03078795 tanimoto score: 0.78	MMs03078794 tanimoto score: 0.78	MMs03078439 tanimoto score: 0.78
MMs03078437 tanimoto score: 0.78	MMs03078435 tanimoto score: 0.78	MMs03683990 tanimoto score: 0.77	MMs02865517 tanimoto score: 0.77
MMs02844396 tanimoto score: 0.73	MMs02257641 tanimoto score: 0.73	MMs02812981 tanimoto score: 0.73	MMs02861443 tanimoto score: 0.73
MMs03089839 tanimoto score: 0.72	MMs03681798 tanimoto score: 0.72	MMs03681796 tanimoto score: 0.72	MMs03681793 tanimoto score: 0.72
MMs03247294 tanimoto score: 0.71	MMs03247301 tanimoto score: 0.71	MMs03247313 tanimoto score: 0.71	MMs03247317 tanimoto score: 0.71

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