Identifier: MM177986
2D Structure
3D Structure
Source:
General | |
Identifier | MM177986 |
SMILES |
COCC(C#N)NC=N
|
InChIKey |
OYIXCXXAJWOPSU-UHFFFAOYSA-N
|
MW [Da] |
127.15
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387167
Similarity: 0.8333
Similarity to MM387167
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387327
Similarity: 0.8108
Similarity to MM387327
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387329
Similarity: 0.7965
Similarity to MM387329
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more