Identifier: MM262139
2D Structure
3D Structure
Source:
General | |
Identifier | MM262139 |
SMILES |
C#CCC(C)CC(=O)CC
|
InChIKey |
VDHLICCDEVKGNA-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262634
Similarity: 0.7634
Similarity to MM262634
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8659 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318293
Similarity: 0.7473
Similarity to MM318293
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8562 |
Dice metric | 0.8553 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141921
Similarity: 0.6867
Similarity to MM141921
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8143 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more