Identifier: MM170730
2D Structure
3D Structure
Source:
General | |
Identifier | MM170730 |
SMILES |
CC=CC#CC(N)CC
|
InChIKey |
JWVWHJPEONSWMZ-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368338
Similarity: 0.9114
Similarity to MM368338
Tanimoto metric | 0.9114 |
---|---|
Cosine metric | 0.9547 |
Dice metric | 0.9536 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368462
Similarity: 0.9
Similarity to MM368462
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282998
Similarity: 0.8675
Similarity to MM282998
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+970 more