Identifier: MM117461
2D Structure
3D Structure
Source:
General | |
Identifier | MM117461 |
SMILES |
CCCC1(CN)CN1
|
InChIKey |
GQGGWTPBQBYEPO-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151469
Similarity: 0.8487
Similarity to MM151469
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202866
Similarity: 0.8347
Similarity to MM202866
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202867
Similarity: 0.8347
Similarity to MM202867
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more