MMsINC Database Search
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Ligand PDB



ligand: GL6
Name: (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER
SMILES: C
OP(=O)(NC1C(C(C(C(O1)CO)O)O)O)OC
[show PDB table]


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

Neutral Molecules: 292Ionic States: 160Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 292 



of 15    Go to Page   



MMs03079916
tanimoto score: 0.81

MMs03079918
tanimoto score: 0.81

MMs03416914
tanimoto score: 0.81

MMs03079920
tanimoto score: 0.81

MMs03090260
tanimoto score: 0.8

MMs03078918
tanimoto score: 0.8

MMs03090211
tanimoto score: 0.8

MMs03078914
tanimoto score: 0.8

MMs03089446
tanimoto score: 0.8

MMs03089789
tanimoto score: 0.8

MMs03078916
tanimoto score: 0.8

MMs03078920
tanimoto score: 0.8

MMs03850424
tanimoto score: 0.8

MMs03850406
tanimoto score: 0.8

MMs03090262
tanimoto score: 0.8

MMs03079097
tanimoto score: 0.8

MMs03079095
tanimoto score: 0.8

MMs03404903
tanimoto score: 0.8

MMs03079091
tanimoto score: 0.8

MMs03079093
tanimoto score: 0.8


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