Identifier: MM91523
2D Structure
3D Structure
Source:
General | |
Identifier | MM91523 |
SMILES |
C=C(CO)C(C)CNC
|
InChIKey |
BFJVSFRJXLDEBS-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268711
Similarity: 0.8304
Similarity to MM268711
Tanimoto metric | 0.8304 |
---|---|
Cosine metric | 0.9112 |
Dice metric | 0.9073 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85399
Similarity: 0.7561
Similarity to MM85399
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414050
Similarity: 0.6992
Similarity to MM414050
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.823 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more