Identifier: MM376741
2D Structure
3D Structure
Source:
General | |
Identifier | MM376741 |
SMILES |
C=CC(C)N(C=N)CCC
|
InChIKey |
OOZWQNHRZBAAOC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197008
Similarity: 0.7736
Similarity to MM197008
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179720
Similarity: 0.6415
Similarity to MM179720
Tanimoto metric | 0.6415 |
---|---|
Cosine metric | 0.8009 |
Dice metric | 0.7816 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387425
Similarity: 0.6325
Similarity to MM387425
Tanimoto metric | 0.6325 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7749 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more