Identifier: MM107407
2D Structure
3D Structure
Source:
General | |
Identifier | MM107407 |
SMILES |
CCNC(=O)CC#N
|
InChIKey |
VARXTXAOJGBDDV-UHFFFAOYSA-N
|
MW [Da] |
112.13
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
MM135440
Similarity: 0.8101
Similarity to MM135440
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26423
Similarity: 0.7813
Similarity to MM26423
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 98.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46093
Similarity: 0.7711
Similarity to MM46093
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more