Identifier: MM158097
2D Structure
3D Structure
Source:
General | |
Identifier | MM158097 |
SMILES |
CC=CC(N)C=CCC
|
InChIKey |
CNYIVWODQYWDCO-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
1.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114097
Similarity: 0.8824
Similarity to MM114097
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359280
Similarity: 0.8361
Similarity to MM359280
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364875
Similarity: 0.8305
Similarity to MM364875
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.9074 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+534 more