Identifier: MM37757
2D Structure
3D Structure
Source:
General | |
Identifier | MM37757 |
SMILES |
C#CC(C#C)NC=O
|
InChIKey |
ZBBDZBAXODAFCH-UHFFFAOYSA-N
|
MW [Da] |
107.11
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98008
Similarity: 0.86
Similarity to MM98008
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53347
Similarity: 0.7042
Similarity to MM53347
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8392 |
Dice metric | 0.8264 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42446
Similarity: 0.6944
Similarity to MM42446
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more