Identifier: MM89821
2D Structure
3D Structure
Source:
General | |
Identifier | MM89821 |
SMILES |
CC=C(CO)NC=N
|
InChIKey |
UTPNDCNWMHDNCF-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
MM86600
Similarity: 0.8022
Similarity to MM86600
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88432
Similarity: 0.7604
Similarity to MM88432
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178542
Similarity: 0.7604
Similarity to MM178542
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more