Identifier: MM237706
2D Structure
3D Structure
Source:
General | |
Identifier | MM237706 |
SMILES |
CC(=O)NC(C)C#CCN
|
InChIKey |
BQHYXFADPWUTHD-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41301
Similarity: 0.8614
Similarity to MM41301
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60103
Similarity: 0.7311
Similarity to MM60103
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8448 |
Dice metric | 0.8447 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158394
Similarity: 0.703
Similarity to MM158394
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more