Identifier: MM291408
2D Structure
3D Structure
Source:
General | |
Identifier | MM291408 |
SMILES |
C=CCC(N)CNCCC
|
InChIKey |
AVOHHXQTBFSRMC-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92148
Similarity: 0.9324
Similarity to MM92148
Tanimoto metric | 0.9324 |
---|---|
Cosine metric | 0.9656 |
Dice metric | 0.965 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250558
Similarity: 0.8118
Similarity to MM250558
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8968 |
Dice metric | 0.8961 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291528
Similarity: 0.8023
Similarity to MM291528
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8912 |
Dice metric | 0.8903 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more