Identifier: MM265164
2D Structure
3D Structure
Source:
General | |
Identifier | MM265164 |
SMILES |
C=CCC(=O)NC(C)=CC
|
InChIKey |
UNUZHQQDMIFGDH-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143109
Similarity: 0.8347
Similarity to MM143109
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135640
Similarity: 0.7603
Similarity to MM135640
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265863
Similarity: 0.7518
Similarity to MM265863
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8583 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+629 more