Identifier: MM288768
2D Structure
3D Structure
Source:
General | |
Identifier | MM288768 |
SMILES |
CC#CCC=CNC(C)=N
|
InChIKey |
LDFOQOZBISFPKZ-UHFFFAOYSA-N
|
MW [Da] |
136.2
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
MM373880
Similarity: 0.7475
Similarity to MM373880
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8562 |
Dice metric | 0.8555 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374403
Similarity: 0.7327
Similarity to MM374403
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8468 |
Dice metric | 0.8457 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215467
Similarity: 0.7229
Similarity to MM215467
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more