Identifier: MM284279
2D Structure
3D Structure
Source:
General | |
Identifier | MM284279 |
SMILES |
C=CC=C(F)C=CCNC
|
InChIKey |
NKJTVHHKAFESNA-UHFFFAOYSA-N
|
MW [Da] |
141.19
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170317
Similarity: 0.8353
Similarity to MM170317
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159241
Similarity: 0.8118
Similarity to MM159241
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284203
Similarity: 0.7347
Similarity to MM284203
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8471 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more