Identifier: MM375083
2D Structure
3D Structure
Source:
General | |
Identifier | MM375083 |
SMILES |
CC#CC=COC(C)CO
|
InChIKey |
GGRKBEDTVXNDKX-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168239
Similarity: 0.8734
Similarity to MM168239
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153867
Similarity: 0.7468
Similarity to MM153867
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215238
Similarity: 0.7215
Similarity to MM215238
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+603 more