Identifier: MM446523
2D Structure
3D Structure
Source:
General | |
Identifier | MM446523 |
SMILES |
C#CC1C(CC#CC)N1C
|
InChIKey |
DJKVJWCJQHADHH-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM218826
Similarity: 0.8391
Similarity to MM218826
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212641
Similarity: 0.8103
Similarity to MM212641
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446015
Similarity: 0.7921
Similarity to MM446015
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.884 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more