Identifier: MM279002
2D Structure
3D Structure
Source:
General | |
Identifier | MM279002 |
SMILES |
CC#CCOC(=O)CCO
|
InChIKey |
OLXXKHPSRDXDBU-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45969
Similarity: 0.8478
Similarity to MM45969
Tanimoto metric | 0.8478 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9176 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167708
Similarity: 0.8261
Similarity to MM167708
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91967
Similarity: 0.76
Similarity to MM91967
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8636 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more