Identifier: MM226107
2D Structure
3D Structure
Source:
General | |
Identifier | MM226107 |
SMILES |
CCN(C)CC(C)(C)NC
|
InChIKey |
JADORDOHXPPNJG-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81081
Similarity: 0.7553
Similarity to MM81081
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141608
Similarity: 0.7234
Similarity to MM141608
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130651
Similarity: 0.7128
Similarity to MM130651
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8323 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more