Identifier: MM143516
2D Structure
3D Structure
Source:
General | |
Identifier | MM143516 |
SMILES |
C=CC(O)C=C(C)C#N
|
InChIKey |
NRSLMDFTEVDRAP-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104945
Similarity: 0.7778
Similarity to MM104945
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335628
Similarity: 0.757
Similarity to MM335628
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8617 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338052
Similarity: 0.7232
Similarity to MM338052
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more