Identifier: MM92261
2D Structure
3D Structure
Source:
General | |
Identifier | MM92261 |
SMILES |
CCCCC(N)C(C)NC
|
InChIKey |
KJPMXOHJQXWQJN-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92163
Similarity: 0.8652
Similarity to MM92163
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94488
Similarity: 0.8557
Similarity to MM94488
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9222 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84624
Similarity: 0.7333
Similarity to MM84624
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8462 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more