Identifier: MM33178
2D Structure
3D Structure
Source:
General | |
Identifier | MM33178 |
SMILES |
N#CCNC(C#N)C(=N)N
|
InChIKey |
MXMMBISVIPOVDU-UHFFFAOYSA-N
|
MW [Da] |
137.15
Automatically obtained from RDkit software. |
LogP |
-1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179964
Similarity: 0.8699
Similarity to MM179964
Tanimoto metric | 0.8699 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9304 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393495
Similarity: 0.7329
Similarity to MM393495
Tanimoto metric | 0.7329 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8458 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393602
Similarity: 0.7297
Similarity to MM393602
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8438 |
MW: | 136.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+29 more