Identifier: MM176141
2D Structure
3D Structure
Source:
General | |
Identifier | MM176141 |
SMILES |
CC1(CCCCN)CN1
|
InChIKey |
YFMBJMUXKJAAGX-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM374538
Similarity: 0.9796
Similarity to MM374538
Tanimoto metric | 0.9796 |
---|---|
Cosine metric | 0.9897 |
Dice metric | 0.9897 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374536
Similarity: 0.8302
Similarity to MM374536
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9073 |
Dice metric | 0.9072 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271313
Similarity: 0.768
Similarity to MM271313
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more