Identifier: MM356607
2D Structure
3D Structure
Source:
General | |
Identifier | MM356607 |
SMILES |
C=C(C=CCC)C(C)CC
|
InChIKey |
ALRVOPHLEKENSI-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
MM174339
Similarity: 0.9048
Similarity to MM174339
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356698
Similarity: 0.8125
Similarity to MM356698
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8966 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294491
Similarity: 0.76
Similarity to MM294491
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8636 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+657 more