Identifier: MM179815
2D Structure
3D Structure
Source:
General | |
Identifier | MM179815 |
SMILES |
CNCC(NC)C(=N)N
|
InChIKey |
IKXLNDQCIULITC-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275206
Similarity: 0.8017
Similarity to MM275206
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197214
Similarity: 0.7944
Similarity to MM197214
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8854 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393080
Similarity: 0.7815
Similarity to MM393080
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more