Identifier: MM338315
2D Structure
3D Structure
Source:
General | |
Identifier | MM338315 |
SMILES |
C=C(C=C(CC)CC)CC
|
InChIKey |
LOHBEESHBPZMRV-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143609
Similarity: 0.863
Similarity to MM143609
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150954
Similarity: 0.8219
Similarity to MM150954
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266593
Similarity: 0.7831
Similarity to MM266593
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8784 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+646 more