Identifier: MM280297
2D Structure
3D Structure
Source:
General | |
Identifier | MM280297 |
SMILES |
C=CCC(=C)CC=COC
|
InChIKey |
RJBLMRXMLUUJQN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373527
Similarity: 0.8052
Similarity to MM373527
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8921 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373135
Similarity: 0.7654
Similarity to MM373135
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8671 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345296
Similarity: 0.7241
Similarity to MM345296
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.84 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more