Identifier: MM406935
2D Structure
3D Structure
Source:
General | |
Identifier | MM406935 |
SMILES |
C=CC(C=O)CC=CCC
|
InChIKey |
FJPRECMTFOJQOR-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
MM199607
Similarity: 0.8947
Similarity to MM199607
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407135
Similarity: 0.7727
Similarity to MM407135
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407129
Similarity: 0.7727
Similarity to MM407129
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more