Identifier: MM290657
2D Structure
3D Structure
Source:
General | |
Identifier | MM290657 |
SMILES |
CC#CCC#CC=C(C)F
|
InChIKey |
CMKPZXBZFDHLNQ-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155115
Similarity: 0.942
Similarity to MM155115
Tanimoto metric | 0.942 |
---|---|
Cosine metric | 0.9706 |
Dice metric | 0.9701 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106656
Similarity: 0.7971
Similarity to MM106656
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371964
Similarity: 0.7927
Similarity to MM371964
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8844 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+620 more