Identifier: MM380153
2D Structure
3D Structure
Source:
General | |
Identifier | MM380153 |
SMILES |
C#CC#CC(C#N)CC#C
|
InChIKey |
SBPHVEQWIRXWAS-UHFFFAOYSA-N
|
MW [Da] |
127.15
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178400
Similarity: 0.8471
Similarity to MM178400
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201291
Similarity: 0.8353
Similarity to MM201291
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433763
Similarity: 0.7474
Similarity to MM433763
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8554 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more