Identifier: MM265599
2D Structure
3D Structure
Source:
General | |
Identifier | MM265599 |
SMILES |
CCN=C(C)NC(C)C#N
|
InChIKey |
XPGDZODYURPGDB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69945
Similarity: 0.8491
Similarity to MM69945
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69486
Similarity: 0.7075
Similarity to MM69486
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8287 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331989
Similarity: 0.6522
Similarity to MM331989
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7895 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more