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ligand: NCW Name: (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide SMILES: C CCCCCCCNC(=S)N1C2COC1C(C(C2O)O)O

[show PDB table]

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

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MMs02392830 tanimoto score: 0.76	MMs03235265 tanimoto score: 0.76	MMs03235268 tanimoto score: 0.76	MMs02392827 tanimoto score: 0.76
MMs03235262 tanimoto score: 0.76	MMs03715142 tanimoto score: 0.76	MMs02392828 tanimoto score: 0.76	MMs02392829 tanimoto score: 0.76
MMs03891796 tanimoto score: 0.76	MMs03235259 tanimoto score: 0.76	MMs02503647 tanimoto score: 0.76	MMs02503649 tanimoto score: 0.76
MMs00028446 tanimoto score: 0.76	MMs02503632 tanimoto score: 0.76	MMs03715148 tanimoto score: 0.76	MMs02503635 tanimoto score: 0.76
MMs03715676 tanimoto score: 0.76	MMs03715684 tanimoto score: 0.76	MMs03891798 tanimoto score: 0.76	MMs03891797 tanimoto score: 0.76

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