Identifier: MM169410
2D Structure
3D Structure
Source:
General | |
Identifier | MM169410 |
SMILES |
CNCC=CC(N)CN
|
InChIKey |
UMOUQDWWCZCTOR-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259792
Similarity: 0.8514
Similarity to MM259792
Tanimoto metric | 0.8514 |
---|---|
Cosine metric | 0.9227 |
Dice metric | 0.9197 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113971
Similarity: 0.7778
Similarity to MM113971
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422935
Similarity: 0.7778
Similarity to MM422935
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more