Identifier: MM149928
2D Structure
3D Structure
Source:
General | |
Identifier | MM149928 |
SMILES |
CC(=N)NC(CN)CN
|
InChIKey |
QUUDBIJHIBDDHK-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328639
Similarity: 0.8235
Similarity to MM328639
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328637
Similarity: 0.7609
Similarity to MM328637
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329079
Similarity: 0.7292
Similarity to MM329079
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more