Identifier: MM451376
2D Structure
3D Structure
Source:
General | |
Identifier | MM451376 |
SMILES |
C=CNC=NCCCCN
|
InChIKey |
JTZOCPXSJCBLQB-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM451772
Similarity: 0.7917
Similarity to MM451772
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8837 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126668
Similarity: 0.7742
Similarity to MM126668
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451378
Similarity: 0.75
Similarity to MM451378
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8571 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more