Identifier: MM274597
2D Structure
3D Structure
Source:
General | |
Identifier | MM274597 |
SMILES |
N=CNC(=CC(=N)N)CN
|
InChIKey |
OTMVBUAMTCTDSB-UHFFFAOYSA-N
|
MW [Da] |
141.18
Automatically obtained from RDkit software. |
LogP |
-1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136504
Similarity: 0.7405
Similarity to MM136504
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267727
Similarity: 0.649
Similarity to MM267727
Tanimoto metric | 0.649 |
---|---|
Cosine metric | 0.7882 |
Dice metric | 0.7871 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274718
Similarity: 0.6074
Similarity to MM274718
Tanimoto metric | 0.6074 |
---|---|
Cosine metric | 0.7557 |
Dice metric | 0.7557 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+30 more