Identifier: MM125589
2D Structure
3D Structure
Source:
General | |
Identifier | MM125589 |
SMILES |
C=CCCCNCC
|
InChIKey |
SEMCWGJPMHQEPM-UHFFFAOYSA-N
|
MW [Da] |
113.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM447111
Similarity: 0.9535
Similarity to MM447111
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212977
Similarity: 0.9535
Similarity to MM212977
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213097
Similarity: 0.8367
Similarity to MM213097
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+777 more