Identifier: MM223587
2D Structure
3D Structure
Source:
General | |
Identifier | MM223587 |
SMILES |
CN(C)CC1(C)NC1(C)C
|
InChIKey |
NKKSWGUEUVILTP-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136713
Similarity: 0.8258
Similarity to MM136713
Tanimoto metric | 0.8258 |
---|---|
Cosine metric | 0.9088 |
Dice metric | 0.9046 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136916
Similarity: 0.809
Similarity to MM136916
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238735
Similarity: 0.7059
Similarity to MM238735
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8276 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more