Identifier: MM169234
2D Structure
3D Structure
Source:
General | |
Identifier | MM169234 |
SMILES |
C=C(CC#CCC)OC
|
InChIKey |
SEWSRXDDCMTUGB-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376108
Similarity: 0.9459
Similarity to MM376108
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9722 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376046
Similarity: 0.9459
Similarity to MM376046
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9722 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376042
Similarity: 0.8861
Similarity to MM376042
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more