Identifier: MM75736
2D Structure
3D Structure
Source:
General | |
Identifier | MM75736 |
SMILES |
CN=C(C)NCC#N
|
InChIKey |
CCDPCRNXDMCQQV-UHFFFAOYSA-N
|
MW [Da] |
111.15
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69486
Similarity: 0.8133
Similarity to MM69486
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87547
Similarity: 0.6885
Similarity to MM87547
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8155 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200173
Similarity: 0.6854
Similarity to MM200173
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more