MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 242Ionic States: 123Tautomers: 0Drug Similarity: 8

Items found 61 - 80 of 242

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MMs02425890 tanimoto score: 0.74	MMs02446945 tanimoto score: 0.74	MMs00297062 tanimoto score: 0.74	MMs03860812 tanimoto score: 0.74
MMs02193669 tanimoto score: 0.74	MMs03860814 tanimoto score: 0.74	MMs02425889 tanimoto score: 0.74	MMs02425888 tanimoto score: 0.74
MMs03860815 tanimoto score: 0.74	MMs02476396 tanimoto score: 0.74	MMs02425887 tanimoto score: 0.74	MMs02476397 tanimoto score: 0.74
MMs00297063 tanimoto score: 0.74	MMs02476395 tanimoto score: 0.74	MMs02476398 tanimoto score: 0.74	MMs03860810 tanimoto score: 0.74
MMs02761513 tanimoto score: 0.73	MMs03763525 tanimoto score: 0.73	MMs03727751 tanimoto score: 0.73	MMs03727718 tanimoto score: 0.73

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