Identifier: MM223001
2D Structure
3D Structure
Source:
General | |
Identifier | MM223001 |
SMILES |
CC(C)(N)CN1CC1(C)C
|
InChIKey |
CVCALQZDPJXNHC-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134678
Similarity: 0.8897
Similarity to MM134678
Tanimoto metric | 0.8897 |
---|---|
Cosine metric | 0.9432 |
Dice metric | 0.9416 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136984
Similarity: 0.8309
Similarity to MM136984
Tanimoto metric | 0.8309 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249599
Similarity: 0.7625
Similarity to MM249599
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8652 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more