MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNG
Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: CP(=O)(
NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 576Ionic States: 307Tautomers: 0Drug Similarity: 72

Items found 161 - 180 of 576

of 29 Go to Page

MMs03323068 tanimoto score: 0.78	MMs03323071 tanimoto score: 0.78	MMs03323091 tanimoto score: 0.78	MMs03854139 tanimoto score: 0.78
MMs03687064 tanimoto score: 0.78	MMs03687051 tanimoto score: 0.78	MMs03089514 tanimoto score: 0.78	MMs03687021 tanimoto score: 0.78
MMs03267008 tanimoto score: 0.78	MMs03568445 tanimoto score: 0.78	MMs03687031 tanimoto score: 0.78	MMs03468558 tanimoto score: 0.78
MMs03323153 tanimoto score: 0.78	MMs03267052 tanimoto score: 0.78	MMs03323171 tanimoto score: 0.78	MMs03323174 tanimoto score: 0.78
MMs01727122 tanimoto score: 0.77	MMs01727120 tanimoto score: 0.77	MMs01727118 tanimoto score: 0.77	MMs01727116 tanimoto score: 0.77

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