Identifier: MM153306
2D Structure
3D Structure
Source:
General | |
Identifier | MM153306 |
SMILES |
C=CC=CCCC(=C)C
|
InChIKey |
CTZNJQRMXLMHJH-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
3.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371945
Similarity: 0.8333
Similarity to MM371945
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153214
Similarity: 0.8077
Similarity to MM153214
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8936 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105866
Similarity: 0.8
Similarity to MM105866
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 110.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+541 more