Identifier: MM160857
2D Structure
3D Structure
Source:
General | |
Identifier | MM160857 |
SMILES |
C=CC(N)C(=C)C(C)O
|
InChIKey |
VTYFVXLSYLDPMB-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299574
Similarity: 0.78
Similarity to MM299574
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8764 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254046
Similarity: 0.7358
Similarity to MM254046
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65158
Similarity: 0.735
Similarity to MM65158
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more