Identifier: MM176142
2D Structure
3D Structure
Source:
General | |
Identifier | MM176142 |
SMILES |
CNCCCC1(C)CN1
|
InChIKey |
CLMOWZTYTAMAAF-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM115709
Similarity: 0.8958
Similarity to MM115709
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374587
Similarity: 0.8649
Similarity to MM374587
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325059
Similarity: 0.8136
Similarity to MM325059
Tanimoto metric | 0.8136 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.8972 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more