Identifier: MM79905
2D Structure
3D Structure
Source:
General | |
Identifier | MM79905 |
SMILES |
C=CC(C)(CN)NC=NC
|
InChIKey |
UXOUQVFMQMXHPN-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199521
Similarity: 0.7232
Similarity to MM199521
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312625
Similarity: 0.7154
Similarity to MM312625
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8341 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79641
Similarity: 0.6585
Similarity to MM79641
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.798 |
Dice metric | 0.7941 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more