Identifier: MM112876
2D Structure
3D Structure
Source:
General | |
Identifier | MM112876 |
SMILES |
C=COCC(C)C=C
|
InChIKey |
IHCJQJNQBXUYBA-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199256
Similarity: 0.8571
Similarity to MM199256
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167279
Similarity: 0.8
Similarity to MM167279
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138430
Similarity: 0.7742
Similarity to MM138430
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+916 more