Identifier: MM379698
2D Structure
3D Structure
Source:
General | |
Identifier | MM379698 |
SMILES |
C=CCC(C#CCC)NC
|
InChIKey |
DOMXPCLBJHPWHR-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178357
Similarity: 0.8713
Similarity to MM178357
Tanimoto metric | 0.8713 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9312 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66093
Similarity: 0.7826
Similarity to MM66093
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.878 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431777
Similarity: 0.7545
Similarity to MM431777
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8601 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more