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ligand: SXO Name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate SMILES: C CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

[show PDB table]

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

MMs03078435 tanimoto score: 0.78	MMs03078437 tanimoto score: 0.78	MMs03078439 tanimoto score: 0.78	MMs03078433 tanimoto score: 0.78
MMs03078794 tanimoto score: 0.76	MMs03078795 tanimoto score: 0.76	MMs03683990 tanimoto score: 0.75	MMs02865517 tanimoto score: 0.75
MMs02812981 tanimoto score: 0.74	MMs02844396 tanimoto score: 0.74	MMs03247294 tanimoto score: 0.71	MMs03247301 tanimoto score: 0.71
MMs03247313 tanimoto score: 0.71	MMs03247317 tanimoto score: 0.71	MMs03681793 tanimoto score: 0.71	MMs03681796 tanimoto score: 0.71
MMs03681798 tanimoto score: 0.71	MMs02861443 tanimoto score: 0.71	MMs02257641 tanimoto score: 0.71	MMs03089839 tanimoto score: 0.71