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 101 - 120 of 576 



of 29    Go to Page   



MMs03089881
tanimoto score: 0.8

MMs03089883
tanimoto score: 0.8

MMs03404938
tanimoto score: 0.8

MMs03089885
tanimoto score: 0.8

MMs03079222
tanimoto score: 0.8

MMs03079220
tanimoto score: 0.8

MMs03079209
tanimoto score: 0.8

MMs03079218
tanimoto score: 0.8

MMs03079207
tanimoto score: 0.8

MMs03079213
tanimoto score: 0.8

MMs03079216
tanimoto score: 0.8

MMs03919291
tanimoto score: 0.8

MMs03850426
tanimoto score: 0.79

MMs03850408
tanimoto score: 0.79

MMs03404961
tanimoto score: 0.79

MMs03404905
tanimoto score: 0.79

MMs02426929
tanimoto score: 0.79

MMs02426931
tanimoto score: 0.79

MMs02426933
tanimoto score: 0.79

MMs02406190
tanimoto score: 0.79


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