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 1 - 20 of 242

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MMs02408188 tanimoto score: 0.84	MMs02507646 tanimoto score: 0.84	MMs02507644 tanimoto score: 0.84	MMs02408187 tanimoto score: 0.84
MMs02408189 tanimoto score: 0.84	MMs02507642 tanimoto score: 0.84	MMs02408190 tanimoto score: 0.84	MMs02327528 tanimoto score: 0.84
MMs02507640 tanimoto score: 0.84	MMs02487741 tanimoto score: 0.82	MMs02487738 tanimoto score: 0.82	MMs02487739 tanimoto score: 0.82
MMs02487740 tanimoto score: 0.82	MMs00028509 tanimoto score: 0.79	MMs00031879 tanimoto score: 0.78	MMs02443117 tanimoto score: 0.77
MMs02443116 tanimoto score: 0.77	MMs03000403 tanimoto score: 0.77	MMs02168746 tanimoto score: 0.77	MMs02226118 tanimoto score: 0.77