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 1 - 20 of 576

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MMs03850472 tanimoto score: 0.93	MMs03850424 tanimoto score: 0.93	MMs03850406 tanimoto score: 0.93	MMs03850455 tanimoto score: 0.93
MMs03090211 tanimoto score: 0.93	MMs03089789 tanimoto score: 0.93	MMs03090260 tanimoto score: 0.93	MMs03078918 tanimoto score: 0.93
MMs03404946 tanimoto score: 0.93	MMs03404903 tanimoto score: 0.93	MMs03079093 tanimoto score: 0.93	MMs03079091 tanimoto score: 0.93
MMs03079095 tanimoto score: 0.93	MMs03079097 tanimoto score: 0.93	MMs03078916 tanimoto score: 0.93	MMs03078920 tanimoto score: 0.93
MMs03078914 tanimoto score: 0.93	MMs03090262 tanimoto score: 0.93	MMs03091881 tanimoto score: 0.88	MMs03091883 tanimoto score: 0.88