Identifier: MM389531
2D Structure
3D Structure
Source:
General | |
Identifier | MM389531 |
SMILES |
C=C(CC)N(CC)C(C)=N
|
InChIKey |
VSGUKFOQHANEBT-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307029
Similarity: 0.8239
Similarity to MM307029
Tanimoto metric | 0.8239 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.9035 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389780
Similarity: 0.7516
Similarity to MM389780
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8582 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350164
Similarity: 0.7143
Similarity to MM350164
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8333 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+464 more