Identifier: MM355989
2D Structure
3D Structure
Source:
General | |
Identifier | MM355989 |
SMILES |
N#CC#CC1CN1CC=O
|
InChIKey |
GIMINIZPLBJSSL-UHFFFAOYSA-N
|
MW [Da] |
134.14
Automatically obtained from RDkit software. |
LogP |
-0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355491
Similarity: 0.8364
Similarity to MM355491
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM217342
Similarity: 0.8061
Similarity to MM217342
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442450
Similarity: 0.7348
Similarity to MM442450
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8471 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+42 more