Identifier: MM435915
2D Structure
3D Structure
Source:
General | |
Identifier | MM435915 |
SMILES |
CC=CC(C)=CCN1CC1
|
InChIKey |
GMADMZHIWZVVPF-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
MM209723
Similarity: 0.8617
Similarity to MM209723
Tanimoto metric | 0.8617 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9257 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456881
Similarity: 0.7941
Similarity to MM456881
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8852 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456781
Similarity: 0.7265
Similarity to MM456781
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8416 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more