Identifier: MM455527
2D Structure
3D Structure
Source:
General | |
Identifier | MM455527 |
SMILES |
CC=C(CN)CCC1CN1
|
InChIKey |
BMGPYWAZZPKFAC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209134
Similarity: 0.7652
Similarity to MM209134
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8747 |
Dice metric | 0.867 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434083
Similarity: 0.6014
Similarity to MM434083
Tanimoto metric | 0.6014 |
---|---|
Cosine metric | 0.756 |
Dice metric | 0.7511 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455529
Similarity: 0.5941
Similarity to MM455529
Tanimoto metric | 0.5941 |
---|---|
Cosine metric | 0.7456 |
Dice metric | 0.7454 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+64 more