Identifier: MM89065
2D Structure
3D Structure
Source:
General | |
Identifier | MM89065 |
SMILES |
CC(C)C(N)C(C)CCN
|
InChIKey |
JZRPOUVDGKLJIH-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88760
Similarity: 0.85
Similarity to MM88760
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292571
Similarity: 0.8182
Similarity to MM292571
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.9 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244602
Similarity: 0.7586
Similarity to MM244602
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8627 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more