Identifier: MM136222
2D Structure
3D Structure
Source:
General | |
Identifier | MM136222 |
SMILES |
CCNC(=O)C=C(C)F
|
InChIKey |
CMEJYVUFBUCWIL-UHFFFAOYSA-N
|
MW [Da] |
131.15
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
MM238140
Similarity: 0.8509
Similarity to MM238140
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223387
Similarity: 0.8435
Similarity to MM223387
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238170
Similarity: 0.822
Similarity to MM238170
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more