Identifier: MM62801
2D Structure
3D Structure
Source:
General | |
Identifier | MM62801 |
SMILES |
CCCNC(=O)C=CCN
|
InChIKey |
JHJVWYIIYOMBEX-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304505
Similarity: 0.875
Similarity to MM304505
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306197
Similarity: 0.7549
Similarity to MM306197
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8603 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305816
Similarity: 0.7404
Similarity to MM305816
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8508 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more