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 121 - 140 of 242

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MMs03404544 tanimoto score: 0.72	MMs03659983 tanimoto score: 0.72	MMs03659984 tanimoto score: 0.72	MMs03758234 tanimoto score: 0.72
MMs03758287 tanimoto score: 0.72	MMs03831751 tanimoto score: 0.72	MMs03831753 tanimoto score: 0.72	MMs03831762 tanimoto score: 0.72
MMs03831764 tanimoto score: 0.72	MMs02436665 tanimoto score: 0.71	MMs02518273 tanimoto score: 0.71	MMs02688546 tanimoto score: 0.71
MMs02749728 tanimoto score: 0.71	MMs02454443 tanimoto score: 0.71	MMs03235348 tanimoto score: 0.71	MMs03235350 tanimoto score: 0.71
MMs03235352 tanimoto score: 0.71	MMs03235354 tanimoto score: 0.71	MMs03291850 tanimoto score: 0.71	MMs03291851 tanimoto score: 0.71

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