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 161 - 180 of 242

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MMs02460338 tanimoto score: 0.71	MMs02460337 tanimoto score: 0.71	MMs02460336 tanimoto score: 0.71	MMs02455227 tanimoto score: 0.71
MMs02455225 tanimoto score: 0.71	MMs02455223 tanimoto score: 0.71	MMs03687525 tanimoto score: 0.71	MMs03687526 tanimoto score: 0.71
MMs02444099 tanimoto score: 0.71	MMs02444098 tanimoto score: 0.71	MMs02455221 tanimoto score: 0.71	MMs02454446 tanimoto score: 0.71
MMs02454445 tanimoto score: 0.71	MMs02454444 tanimoto score: 0.71	MMs03075728 tanimoto score: 0.71	MMs02436664 tanimoto score: 0.71
MMs02436663 tanimoto score: 0.71	MMs03120522 tanimoto score: 0.71	MMs03120523 tanimoto score: 0.71	MMs03120524 tanimoto score: 0.71

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