Identifier: MM209134
2D Structure
3D Structure
Source:
General | |
Identifier | MM209134 |
SMILES |
C=C(CN)CCC1CN1
|
InChIKey |
WOXUYXRJQQYNEB-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455527
Similarity: 0.7652
Similarity to MM455527
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8747 |
Dice metric | 0.867 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434083
Similarity: 0.7458
Similarity to MM434083
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8544 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455529
Similarity: 0.7266
Similarity to MM455529
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+58 more