Identifier: MM174980
2D Structure
3D Structure
Source:
General | |
Identifier | MM174980 |
SMILES |
CC=C(C)N(C)C=NC
|
InChIKey |
JKLPJFAMDUCNCF-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296730
Similarity: 0.807
Similarity to MM296730
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418908
Similarity: 0.7188
Similarity to MM418908
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108646
Similarity: 0.7174
Similarity to MM108646
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more