Identifier: MM434443
2D Structure
3D Structure
Source:
General | |
Identifier | MM434443 |
SMILES |
CC=CC(=N)NCC1CC1
|
InChIKey |
ZWWKVBZRTYGZLA-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209181
Similarity: 0.8547
Similarity to MM209181
Tanimoto metric | 0.8547 |
---|---|
Cosine metric | 0.9245 |
Dice metric | 0.9217 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251567
Similarity: 0.7863
Similarity to MM251567
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8804 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279259
Similarity: 0.7863
Similarity to MM279259
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8804 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more