Identifier: MM263017
2D Structure
3D Structure
Source:
General | |
Identifier | MM263017 |
SMILES |
C#CCC(=O)CC(C)C#C
|
InChIKey |
NCWZVRNVLKNAQR-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142440
Similarity: 0.8765
Similarity to MM142440
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246209
Similarity: 0.8022
Similarity to MM246209
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8902 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330792
Similarity: 0.7978
Similarity to MM330792
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8875 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more