Identifier: MM157089
2D Structure
3D Structure
Source:
General | |
Identifier | MM157089 |
SMILES |
C#CCC(=O)CC#CC
|
InChIKey |
SNCBMCLBFSWHCK-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113795
Similarity: 0.8929
Similarity to MM113795
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281227
Similarity: 0.8235
Similarity to MM281227
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375989
Similarity: 0.8095
Similarity to MM375989
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8947 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more