Identifier: MM59101
2D Structure
3D Structure
Source:
General | |
Identifier | MM59101 |
SMILES |
C=CC(C=CC=O)NC
|
InChIKey |
NFTAOPHRZFNMBY-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378631
Similarity: 0.9359
Similarity to MM378631
Tanimoto metric | 0.9359 |
---|---|
Cosine metric | 0.9674 |
Dice metric | 0.9669 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69692
Similarity: 0.7945
Similarity to MM69692
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48500
Similarity: 0.7157
Similarity to MM48500
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more