Identifier: MM415586
2D Structure
3D Structure
Source:
General | |
Identifier | MM415586 |
SMILES |
CC=CCCC(=CC)CC
|
InChIKey |
GFCMSLPNOWYOQZ-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199872
Similarity: 0.8788
Similarity to MM199872
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342267
Similarity: 0.7949
Similarity to MM342267
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8857 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167368
Similarity: 0.7879
Similarity to MM167368
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more