Identifier: MM116240
2D Structure
3D Structure
Source:
General | |
Identifier | MM116240 |
SMILES |
C#CC(C#C)CCO
|
InChIKey |
VSHGAKXLAGVFQY-UHFFFAOYSA-N
|
MW [Da] |
108.14
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM335544
Similarity: 0.8182
Similarity to MM335544
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199393
Similarity: 0.7586
Similarity to MM199393
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361831
Similarity: 0.7458
Similarity to MM361831
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8544 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more