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 81 - 100 of 576 



of 29    Go to Page   



MMs03405243
tanimoto score: 0.81
MMs03750840
tanimoto score: 0.81
MMs03750872
tanimoto score: 0.81
MMs03404803
tanimoto score: 0.81

MMs03404877
tanimoto score: 0.81
MMs03221129
tanimoto score: 0.81
MMs03091885
tanimoto score: 0.81
MMs03405209
tanimoto score: 0.81

MMs03136916
tanimoto score: 0.8
MMs03089883
tanimoto score: 0.8
MMs03089881
tanimoto score: 0.8
MMs03136912
tanimoto score: 0.8

MMs03404938
tanimoto score: 0.8
MMs03136914
tanimoto score: 0.8
MMs03089885
tanimoto score: 0.8
MMs03136910
tanimoto score: 0.8

MMs03079222
tanimoto score: 0.8
MMs03079220
tanimoto score: 0.8
MMs03090256
tanimoto score: 0.8
MMs03587666
tanimoto score: 0.8


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