Identifier: MM143181
2D Structure
3D Structure
Source:
General | |
Identifier | MM143181 |
SMILES |
C=CC(=N)NC(C)=CC
|
InChIKey |
JWHUCCSOYZBNMA-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266150
Similarity: 0.8487
Similarity to MM266150
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265280
Similarity: 0.8211
Similarity to MM265280
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9018 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266188
Similarity: 0.8016
Similarity to MM266188
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8899 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more