Identifier: MM448183
2D Structure
3D Structure
Source:
General | |
Identifier | MM448183 |
SMILES |
CC=CC=CC1CN1CC
|
InChIKey |
UPFUMIIBJYKBCX-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM217106
Similarity: 0.9111
Similarity to MM217106
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM441487
Similarity: 0.8311
Similarity to MM441487
Tanimoto metric | 0.8311 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9077 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195767
Similarity: 0.7926
Similarity to MM195767
Tanimoto metric | 0.7926 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8843 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more