Identifier: MM124718
2D Structure
3D Structure
Source:
General | |
Identifier | MM124718 |
SMILES |
CN1CC1CCCN
|
InChIKey |
ONQSMNCWTMHEOX-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM193794
Similarity: 0.759
Similarity to MM193794
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.863 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216558
Similarity: 0.7404
Similarity to MM216558
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195361
Similarity: 0.6947
Similarity to MM195361
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.8199 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more