Identifier: MM282388
2D Structure
3D Structure
Source:
General | |
Identifier | MM282388 |
SMILES |
C=C(C=CC)C=COCC
|
InChIKey |
MWNXEQUOXGQVPJ-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
MM169973
Similarity: 0.7857
Similarity to MM169973
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282408
Similarity: 0.7634
Similarity to MM282408
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8661 |
Dice metric | 0.8659 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364453
Similarity: 0.7253
Similarity to MM364453
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8408 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+493 more