Identifier: MM237902
2D Structure
3D Structure
Source:
General | |
Identifier | MM237902 |
SMILES |
C=CCNC(C)=NC(C)C
|
InChIKey |
VUYXUVBZVFCFAB-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
MM223442
Similarity: 0.7449
Similarity to MM223442
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8538 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237871
Similarity: 0.6952
Similarity to MM237871
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8202 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283739
Similarity: 0.6789
Similarity to MM283739
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.8088 |
Dice metric | 0.8087 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more