Identifier: MM371189
2D Structure
3D Structure
Source:
General | |
Identifier | MM371189 |
SMILES |
C#CC#CCNC(=O)C=C
|
InChIKey |
WYMYSJJGFNCBGV-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275468
Similarity: 0.875
Similarity to MM275468
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371072
Similarity: 0.8211
Similarity to MM371072
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.9017 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371145
Similarity: 0.8041
Similarity to MM371145
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8914 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more