Identifier: MM377769
2D Structure
3D Structure
Source:
General | |
Identifier | MM377769 |
SMILES |
C=CC(=C)C(CN)CNC
|
InChIKey |
VOBZNSWEMXSSNP-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172714
Similarity: 0.8131
Similarity to MM172714
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179804
Similarity: 0.757
Similarity to MM179804
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8617 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87366
Similarity: 0.7297
Similarity to MM87366
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8438 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more