Identifier: MM193876
2D Structure
3D Structure
Source:
General | |
Identifier | MM193876 |
SMILES |
CCCC(N)CN1CC1
|
InChIKey |
CSTTZNVQUXMATM-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120901
Similarity: 0.828
Similarity to MM120901
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461511
Similarity: 0.6875
Similarity to MM461511
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.8148 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208392
Similarity: 0.6581
Similarity to MM208392
Tanimoto metric | 0.6581 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7938 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more