Identifier: MM386465
2D Structure
3D Structure
Source:
General | |
Identifier | MM386465 |
SMILES |
C#CCC(C=C)=COC=O
|
InChIKey |
BRTNUUUXRORVNF-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201769
Similarity: 0.7451
Similarity to MM201769
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159660
Similarity: 0.7353
Similarity to MM159660
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361033
Similarity: 0.7054
Similarity to MM361033
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8273 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more