Identifier: MM84954
2D Structure
3D Structure
Source:
General | |
Identifier | MM84954 |
SMILES |
CC(C)(C)C(CN)CN
|
InChIKey |
NKMQNKNMUHHDAN-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102509
Similarity: 0.8261
Similarity to MM102509
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 115.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85477
Similarity: 0.7826
Similarity to MM85477
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77941
Similarity: 0.75
Similarity to MM77941
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8571 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more