Identifier: MM341582
2D Structure
3D Structure
Source:
General | |
Identifier | MM341582 |
SMILES |
C=CC(C)OC1(C=C)CC1
|
InChIKey |
YMHSMYWVDUIRLS-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151516
Similarity: 0.9068
Similarity to MM151516
Tanimoto metric | 0.9068 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.9511 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM203176
Similarity: 0.9068
Similarity to MM203176
Tanimoto metric | 0.9068 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.9511 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341365
Similarity: 0.881
Similarity to MM341365
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9367 |
Dice metric | 0.9367 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more