Identifier: MM330234
2D Structure
3D Structure
Source:
General | |
Identifier | MM330234 |
SMILES |
C=CC(C=C)NC(=N)CC
|
InChIKey |
KORIZCYSYYEXFA-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142271
Similarity: 0.9063
Similarity to MM142271
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262848
Similarity: 0.7909
Similarity to MM262848
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8832 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246117
Similarity: 0.75
Similarity to MM246117
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8571 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more