Identifier: MM318884
2D Structure
3D Structure
Source:
General | |
Identifier | MM318884 |
SMILES |
CC(=N)N(C)CC1CN1C
|
InChIKey |
JOSCBLIHEVPXDM-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
MM439477
Similarity: 0.8258
Similarity to MM439477
Tanimoto metric | 0.8258 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9046 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461543
Similarity: 0.8035
Similarity to MM461543
Tanimoto metric | 0.8035 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.891 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285691
Similarity: 0.7136
Similarity to MM285691
Tanimoto metric | 0.7136 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8329 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+55 more