Identifier: MM319544
2D Structure
3D Structure
Source:
General | |
Identifier | MM319544 |
SMILES |
C=CC(=C)CNC(=N)CC
|
InChIKey |
ZMAXGLAZJRFFGR-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145101
Similarity: 0.8302
Similarity to MM145101
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251247
Similarity: 0.7895
Similarity to MM251247
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8824 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144934
Similarity: 0.7736
Similarity to MM144934
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more