Identifier: MM340765
2D Structure
3D Structure
Source:
General | |
Identifier | MM340765 |
SMILES |
CCC1(CC(C)CN)CN1
|
InChIKey |
JQOLOEWPOHHIBH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM324368
Similarity: 0.8141
Similarity to MM324368
Tanimoto metric | 0.8141 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8975 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202865
Similarity: 0.8099
Similarity to MM202865
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.8999 |
Dice metric | 0.8949 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149191
Similarity: 0.7535
Similarity to MM149191
Tanimoto metric | 0.7535 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8594 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more