Identifier: MM69003
2D Structure
3D Structure
Source:
General | |
Identifier | MM69003 |
SMILES |
CC(O)(CN)CC=CF
|
InChIKey |
VHSVAUSVDPCDDA-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228738
Similarity: 0.8491
Similarity to MM228738
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68757
Similarity: 0.7627
Similarity to MM68757
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83237
Similarity: 0.7627
Similarity to MM83237
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+476 more