Identifier: MM265235
2D Structure
3D Structure
Source:
General | |
Identifier | MM265235 |
SMILES |
CC=CC(C)NC(C)=NC
|
InChIKey |
IQXQYFGHZKHSQJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142987
Similarity: 0.8
Similarity to MM142987
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135769
Similarity: 0.7545
Similarity to MM135769
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8601 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272814
Similarity: 0.6774
Similarity to MM272814
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.809 |
Dice metric | 0.8077 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more