Identifier: MM174339
2D Structure
3D Structure
Source:
General | |
Identifier | MM174339 |
SMILES |
C=C(C=CC)C(C)CC
|
InChIKey |
NBRXBDRSCPQOEE-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356607
Similarity: 0.9048
Similarity to MM356607
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356698
Similarity: 0.8444
Similarity to MM356698
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294491
Similarity: 0.8261
Similarity to MM294491
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+695 more