Identifier: MM362638
2D Structure
3D Structure
Source:
General | |
Identifier | MM362638 |
SMILES |
C#CC(=O)CC#CC=CC
|
InChIKey |
UKICIXWGILHNDD-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169315
Similarity: 0.8608
Similarity to MM169315
Tanimoto metric | 0.8608 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153960
Similarity: 0.8101
Similarity to MM153960
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281358
Similarity: 0.7816
Similarity to MM281358
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8774 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more