Identifier: MM75086
2D Structure
3D Structure
Source:
General | |
Identifier | MM75086 |
SMILES |
CC#CC(CC#N)NC=O
|
InChIKey |
FZRQEGVPSYHVAV-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51348
Similarity: 0.7759
Similarity to MM51348
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178360
Similarity: 0.75
Similarity to MM178360
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379712
Similarity: 0.6718
Similarity to MM379712
Tanimoto metric | 0.6718 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8037 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more