Identifier: MM295587
2D Structure
3D Structure
Source:
General | |
Identifier | MM295587 |
SMILES |
CC=CC(C)N(C)C=NC
|
InChIKey |
OUPXAUFDXNCQLH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174077
Similarity: 0.7736
Similarity to MM174077
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355516
Similarity: 0.7119
Similarity to MM355516
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8317 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157385
Similarity: 0.6887
Similarity to MM157385
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8156 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more