Identifier: MM285691
2D Structure
3D Structure
Source:
General | |
Identifier | MM285691 |
SMILES |
CC(=N)N(C)CC1(C)CN1
|
InChIKey |
MJTUHHBAERDKIQ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM324527
Similarity: 0.8376
Similarity to MM324527
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9133 |
Dice metric | 0.9116 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461543
Similarity: 0.724
Similarity to MM461543
Tanimoto metric | 0.724 |
---|---|
Cosine metric | 0.8509 |
Dice metric | 0.8399 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318884
Similarity: 0.7136
Similarity to MM318884
Tanimoto metric | 0.7136 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8329 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+58 more