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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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MMs03235266 tanimoto score: 0.71	MMs02444100 tanimoto score: 0.71	MMs02446559 tanimoto score: 0.7	MMs02446558 tanimoto score: 0.7
MMs03460077 tanimoto score: 0.7	MMs03076477 tanimoto score: 0.7	MMs03460078 tanimoto score: 0.7	MMs03560891 tanimoto score: 0.7
MMs03560893 tanimoto score: 0.7	MMs01726027 tanimoto score: 0.7	MMs03740939 tanimoto score: 0.7	MMs03740949 tanimoto score: 0.7
MMs00028439 tanimoto score: 0.7	MMs01726023 tanimoto score: 0.7	MMs03376513 tanimoto score: 0.7	MMs03376515 tanimoto score: 0.7
MMs01726021 tanimoto score: 0.7	MMs03376578 tanimoto score: 0.7	MMs03376580 tanimoto score: 0.7	MMs03383603 tanimoto score: 0.7

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