Identifier: MM396960
2D Structure
3D Structure
Source:
General | |
Identifier | MM396960 |
SMILES |
C#CC(=C)CC(C)C(C)O
|
InChIKey |
CMVVAFHAMXIKGL-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363323
Similarity: 0.7969
Similarity to MM363323
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.887 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391061
Similarity: 0.7317
Similarity to MM391061
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381908
Similarity: 0.6667
Similarity to MM381908
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more