Identifier: MM152999
2D Structure
3D Structure
Source:
General | |
Identifier | MM152999 |
SMILES |
C=C(C)COCC=CC
|
InChIKey |
QDHBHNUONLRGIQ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167868
Similarity: 0.8525
Similarity to MM167868
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9204 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105752
Similarity: 0.7778
Similarity to MM105752
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167770
Similarity: 0.7692
Similarity to MM167770
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8696 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+579 more