Identifier: MM245575
2D Structure
3D Structure
Source:
General | |
Identifier | MM245575 |
SMILES |
C=C(CC)CC(C)C(=C)C
|
InChIKey |
AHSPZHPCPJJBOO-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293234
Similarity: 0.8556
Similarity to MM293234
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.9222 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329119
Similarity: 0.8065
Similarity to MM329119
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8929 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133688
Similarity: 0.7701
Similarity to MM133688
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more