Identifier: MM136479
2D Structure
3D Structure
Source:
General | |
Identifier | MM136479 |
SMILES |
C=C(C)C=C(C)CC=O
|
InChIKey |
MTGGPCWVUASEAH-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM267811
Similarity: 0.8427
Similarity to MM267811
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268166
Similarity: 0.8242
Similarity to MM268166
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267808
Similarity: 0.8152
Similarity to MM267808
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+530 more