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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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MMs03233854 tanimoto score: 0.73	MMs03768015 tanimoto score: 0.73	MMs02456533 tanimoto score: 0.73	MMs02456532 tanimoto score: 0.73
MMs02456531 tanimoto score: 0.73	MMs02456530 tanimoto score: 0.73	MMs02761513 tanimoto score: 0.73	MMs03727751 tanimoto score: 0.73
MMs03727718 tanimoto score: 0.73	MMs03763525 tanimoto score: 0.73	MMs02506220 tanimoto score: 0.72	MMs03404150 tanimoto score: 0.72
MMs02485184 tanimoto score: 0.72	MMs00028490 tanimoto score: 0.72	MMs03404142 tanimoto score: 0.72	MMs03360217 tanimoto score: 0.72
MMs03360216 tanimoto score: 0.72	MMs03376505 tanimoto score: 0.72	MMs02506222 tanimoto score: 0.72	MMs03376572 tanimoto score: 0.72

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