Identifier: MM107912
2D Structure
3D Structure
Source:
General | |
Identifier | MM107912 |
SMILES |
C=CC=C(C)NC=N
|
InChIKey |
AIGNQGHOKQJNNX-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159706
Similarity: 0.8356
Similarity to MM159706
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285270
Similarity: 0.6854
Similarity to MM285270
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283966
Similarity: 0.6854
Similarity to MM283966
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more