Identifier: MM65404
2D Structure
3D Structure
Source:
General | |
Identifier | MM65404 |
SMILES |
C=CC(NCC)C(=C)C
|
InChIKey |
RZWNMUCZFFDULF-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66896
Similarity: 0.8854
Similarity to MM66896
Tanimoto metric | 0.8854 |
---|---|
Cosine metric | 0.941 |
Dice metric | 0.9392 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56979
Similarity: 0.8763
Similarity to MM56979
Tanimoto metric | 0.8763 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.9341 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68108
Similarity: 0.8763
Similarity to MM68108
Tanimoto metric | 0.8763 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.9341 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+719 more