Identifier: MM356358
2D Structure
3D Structure
Source:
General | |
Identifier | MM356358 |
SMILES |
C=C(C=O)C(C)C=CCC
|
InChIKey |
GTGALLIMKIGWNM-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174279
Similarity: 0.8586
Similarity to MM174279
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356428
Similarity: 0.7876
Similarity to MM356428
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8812 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379941
Similarity: 0.7658
Similarity to MM379941
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8673 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more