MMsINC Database Search
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Ligand PDB



ligand: CGF
Name: C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE
SMILES: C(C1C(C(C(C(O1)(C(N)O)N=[N+]=[N-])O)O)O)O
[show PDB table]


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

Neutral Molecules: 377Ionic States: 213Tautomers: 0Drug Similarity: 8 Items found 281 - 300 of 377 



of 19    Go to Page   



MMs03404961
tanimoto score: 0.72

MMs03225293
tanimoto score: 0.72

MMs03078819
tanimoto score: 0.72

MMs03078817
tanimoto score: 0.72

MMs03225291
tanimoto score: 0.72

MMs03225288
tanimoto score: 0.72

MMs02456648
tanimoto score: 0.72

MMs02456647
tanimoto score: 0.72

MMs03405262
tanimoto score: 0.72

MMs03225286
tanimoto score: 0.72

MMs03416736
tanimoto score: 0.72

MMs02456645
tanimoto score: 0.72

MMs02456643
tanimoto score: 0.72

MMs03470996
tanimoto score: 0.72

MMs03470999
tanimoto score: 0.72

MMs03471011
tanimoto score: 0.72

MMs03471014
tanimoto score: 0.72

MMs03090359
tanimoto score: 0.72

MMs02486510
tanimoto score: 0.71

MMs02391654
tanimoto score: 0.71


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