Identifier: MM85604
2D Structure
3D Structure
Source:
General | |
Identifier | MM85604 |
SMILES |
CC(=CCCCN)NC=O
|
InChIKey |
YVLFSKWDPYILGR-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159560
Similarity: 0.8696
Similarity to MM159560
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284759
Similarity: 0.7941
Similarity to MM284759
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8852 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284823
Similarity: 0.7843
Similarity to MM284823
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8791 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more