Identifier: MM273367
2D Structure
3D Structure
Source:
General | |
Identifier | MM273367 |
SMILES |
C=C(C)NC(C#CC)=NC
|
InChIKey |
WNBIURBOSISACI-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150591
Similarity: 0.806
Similarity to MM150591
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135945
Similarity: 0.7164
Similarity to MM135945
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8348 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178764
Similarity: 0.7015
Similarity to MM178764
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more