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 161 - 180 of 292 



of 15    Go to Page   



MMs00014193
tanimoto score: 0.72

MMs00018477
tanimoto score: 0.72

MMs00018479
tanimoto score: 0.72

MMs00018481
tanimoto score: 0.72

MMs02324241
tanimoto score: 0.72

MMs02435499
tanimoto score: 0.72

MMs02435500
tanimoto score: 0.72

MMs02435502
tanimoto score: 0.72

MMs02455484
tanimoto score: 0.72

MMs02455486
tanimoto score: 0.72

MMs02455488
tanimoto score: 0.72

MMs02455490
tanimoto score: 0.72

MMs02516847
tanimoto score: 0.72

MMs02516849
tanimoto score: 0.72

MMs02516851
tanimoto score: 0.72

MMs02516853
tanimoto score: 0.72

MMs02757325
tanimoto score: 0.72

MMs03016935
tanimoto score: 0.72

MMs03093558
tanimoto score: 0.72

MMs03131610
tanimoto score: 0.72


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