Identifier: MM67128
2D Structure
3D Structure
Source:
General | |
Identifier | MM67128 |
SMILES |
CC(C#N)NC(=N)C=CN
|
InChIKey |
DOACJULRARWDKA-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80964
Similarity: 0.8273
Similarity to MM80964
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74023
Similarity: 0.7455
Similarity to MM74023
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8634 |
Dice metric | 0.8542 |
MW: | 124.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135836
Similarity: 0.7091
Similarity to MM135836
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8298 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more