Identifier: MM301434
2D Structure
3D Structure
Source:
General | |
Identifier | MM301434 |
SMILES |
CC(CNCCN)C(=N)N
|
InChIKey |
QMBGRIIILAJHHZ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162155
Similarity: 0.8736
Similarity to MM162155
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9325 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301730
Similarity: 0.7379
Similarity to MM301730
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8492 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301732
Similarity: 0.7308
Similarity to MM301732
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8449 |
Dice metric | 0.8444 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more