Identifier: MM371217
2D Structure
3D Structure
Source:
General | |
Identifier | MM371217 |
SMILES |
C#CC(=N)NCC#CCN
|
InChIKey |
NUVMKSRIKPJJQE-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
-0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167730
Similarity: 0.8947
Similarity to MM167730
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371275
Similarity: 0.8095
Similarity to MM371275
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279692
Similarity: 0.8095
Similarity to MM279692
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+517 more