Identifier: MM54898
2D Structure
3D Structure
Source:
General | |
Identifier | MM54898 |
SMILES |
C#CCC(C#N)NC=NC
|
InChIKey |
JJSDIYAXMVAKRD-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63522
Similarity: 0.8349
Similarity to MM63522
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63566
Similarity: 0.7165
Similarity to MM63566
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8349 |
Dice metric | 0.8349 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156806
Similarity: 0.6789
Similarity to MM156806
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more