Identifier: MM107884
2D Structure
3D Structure
Source:
General | |
Identifier | MM107884 |
SMILES |
CC(=CCO)NC=N
|
InChIKey |
KVAOXVGOIOTPJZ-UHFFFAOYSA-N
|
MW [Da] |
114.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159067
Similarity: 0.8072
Similarity to MM159067
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159564
Similarity: 0.7976
Similarity to MM159564
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8874 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86600
Similarity: 0.7363
Similarity to MM86600
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more