Identifier: MM339872
2D Structure
3D Structure
Source:
General | |
Identifier | MM339872 |
SMILES |
CCN(CC)CCC(C)N
|
InChIKey |
MYILNZVZVCMGRB-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90943
Similarity: 0.9403
Similarity to MM90943
Tanimoto metric | 0.9403 |
---|---|
Cosine metric | 0.9697 |
Dice metric | 0.9692 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315432
Similarity: 0.7778
Similarity to MM315432
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.875 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254540
Similarity: 0.759
Similarity to MM254540
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.863 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+521 more