Identifier: MM76266
2D Structure
3D Structure
Source:
General | |
Identifier | MM76266 |
SMILES |
C=CC(O)C(=C)CCN
|
InChIKey |
PGNDIWWWCBTLMS-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83919
Similarity: 0.8053
Similarity to MM83919
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294592
Similarity: 0.7712
Similarity to MM294592
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76340
Similarity: 0.7473
Similarity to MM76340
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more