Identifier: MM102147
2D Structure
3D Structure
Source:
General | |
Identifier | MM102147 |
SMILES |
NCCCC1CN1
|
InChIKey |
FMSQOXUCHBOAJK-UHFFFAOYSA-N
|
MW [Da] |
100.17
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126992
Similarity: 0.8596
Similarity to MM126992
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121202
Similarity: 0.7538
Similarity to MM121202
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459331
Similarity: 0.7313
Similarity to MM459331
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more