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 541 - 560 of 576 



of 29    Go to Page   



MMs00364768
tanimoto score: 0.7

MMs00364767
tanimoto score: 0.7

MMs00364766
tanimoto score: 0.7

MMs02508911
tanimoto score: 0.7

MMs02510348
tanimoto score: 0.7

MMs02510350
tanimoto score: 0.7

MMs03376517
tanimoto score: 0.7

MMs03376501
tanimoto score: 0.7

MMs03332434
tanimoto score: 0.7

MMs02211209
tanimoto score: 0.7

MMs02211210
tanimoto score: 0.7

MMs02510352
tanimoto score: 0.7

MMs02401219
tanimoto score: 0.7

MMs02401220
tanimoto score: 0.7

MMs03514897
tanimoto score: 0.7

MMs03514899
tanimoto score: 0.7

MMs03514901
tanimoto score: 0.7

MMs03514902
tanimoto score: 0.7

MMs02211211
tanimoto score: 0.7

MMs02401221
tanimoto score: 0.7


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