Identifier: MM173010
2D Structure
3D Structure
Source:
General | |
Identifier | MM173010 |
SMILES |
CCN(C)C(=O)CCN
|
InChIKey |
LRUCTISOQBNBBP-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62516
Similarity: 0.913
Similarity to MM62516
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350282
Similarity: 0.8842
Similarity to MM350282
Tanimoto metric | 0.8842 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9385 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24349
Similarity: 0.7857
Similarity to MM24349
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+638 more