Identifier: MM89876
2D Structure
3D Structure
Source:
General | |
Identifier | MM89876 |
SMILES |
C=CC=C(CO)CNC=O
|
InChIKey |
KVEOFABUQLSCLC-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199905
Similarity: 0.8131
Similarity to MM199905
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381247
Similarity: 0.696
Similarity to MM381247
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8208 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397371
Similarity: 0.696
Similarity to MM397371
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8208 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more