Identifier: MM376155
2D Structure
3D Structure
Source:
General | |
Identifier | MM376155 |
SMILES |
C=CC(=O)CC#CCCC
|
InChIKey |
WNQMURPWYWIFTO-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376189
Similarity: 0.9459
Similarity to MM376189
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9722 |
Dice metric | 0.9722 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169284
Similarity: 0.9444
Similarity to MM169284
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376187
Similarity: 0.8718
Similarity to MM376187
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9315 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more