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 21 - 40 of 576 



of 29    Go to Page   



MMs02456910
tanimoto score: 0.85
MMs02456911
tanimoto score: 0.85
MMs02456906
tanimoto score: 0.85
MMs02455490
tanimoto score: 0.85

MMs03905911
tanimoto score: 0.85
MMs03905045
tanimoto score: 0.85
MMs03905909
tanimoto score: 0.85
MMs02455484
tanimoto score: 0.85

MMs02456908
tanimoto score: 0.85
MMs02455486
tanimoto score: 0.85
MMs02455488
tanimoto score: 0.85
MMs03905043
tanimoto score: 0.85

MMs00025625
tanimoto score: 0.84
MMs00015421
tanimoto score: 0.84
MMs00025624
tanimoto score: 0.84
MMs00015734
tanimoto score: 0.84

MMs00051542
tanimoto score: 0.84
MMs03270471
tanimoto score: 0.84
MMs00050137
tanimoto score: 0.84
MMs03089756
tanimoto score: 0.84


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