Identifier: MM64653
2D Structure
3D Structure
Source:
General | |
Identifier | MM64653 |
SMILES |
C#CCC(C)(CN)OC=O
|
InChIKey |
NTLFJRKKSGZVBA-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64970
Similarity: 0.7252
Similarity to MM64970
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8407 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63833
Similarity: 0.7023
Similarity to MM63833
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.838 |
Dice metric | 0.8251 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54326
Similarity: 0.645
Similarity to MM54326
Tanimoto metric | 0.645 |
---|---|
Cosine metric | 0.7855 |
Dice metric | 0.7842 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+48 more