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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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MMs00028490 tanimoto score: 0.72	MMs03404539 tanimoto score: 0.72	MMs03404534 tanimoto score: 0.72	MMs03404544 tanimoto score: 0.72
MMs03659983 tanimoto score: 0.72	MMs03404527 tanimoto score: 0.72	MMs03659984 tanimoto score: 0.72	MMs02470887 tanimoto score: 0.72
MMs02470886 tanimoto score: 0.72	MMs03404150 tanimoto score: 0.72	MMs03376572 tanimoto score: 0.72	MMs02506224 tanimoto score: 0.72
MMs03376505 tanimoto score: 0.72	MMs03404142 tanimoto score: 0.72	MMs03355538 tanimoto score: 0.72	MMs03360216 tanimoto score: 0.72
MMs02506226 tanimoto score: 0.72	MMs02509724 tanimoto score: 0.72	MMs03360217 tanimoto score: 0.72	MMs03404146 tanimoto score: 0.72

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