Identifier: MM100774
2D Structure
3D Structure
Source:
General | |
Identifier | MM100774 |
SMILES |
CC=CCCC=O
|
InChIKey |
DPCMFIRORYQTCL-UHFFFAOYSA-N
|
MW [Da] |
98.15
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126131
Similarity: 0.8889
Similarity to MM126131
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214903
Similarity: 0.8421
Similarity to MM214903
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126199
Similarity: 0.8
Similarity to MM126199
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more