Identifier: MM49893
2D Structure
3D Structure
Source:
General | |
Identifier | MM49893 |
SMILES |
CC(C#N)(CC#N)NC=N
|
InChIKey |
RCFSRPOPLJPRST-UHFFFAOYSA-N
|
MW [Da] |
136.16
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63822
Similarity: 0.775
Similarity to MM63822
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53984
Similarity: 0.6917
Similarity to MM53984
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8177 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52647
Similarity: 0.669
Similarity to MM52647
Tanimoto metric | 0.669 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8017 |
MW: | 136.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more