Identifier: MM287887
2D Structure
3D Structure
Source:
General | |
Identifier | MM287887 |
SMILES |
CC(=N)NCCC#CC=O
|
InChIKey |
RSSAEPIYDSKPHZ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153066
Similarity: 0.825
Similarity to MM153066
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105810
Similarity: 0.675
Similarity to MM105810
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367449
Similarity: 0.6735
Similarity to MM367449
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8049 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more