Identifier: MM419125
2D Structure
3D Structure
Source:
General | |
Identifier | MM419125 |
SMILES |
CC(=N)N(C)CCN1CC1
|
InChIKey |
JOYLGXMPJJRRCK-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301853
Similarity: 0.8125
Similarity to MM301853
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8966 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209054
Similarity: 0.7234
Similarity to MM209054
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301856
Similarity: 0.6757
Similarity to MM301856
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.8065 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more