Identifier: MM299574
2D Structure
3D Structure
Source:
General | |
Identifier | MM299574 |
SMILES |
C=C(C(C)O)C(N)C=CC
|
InChIKey |
OZPZCZWNZRYZHE-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160857
Similarity: 0.78
Similarity to MM160857
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8764 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254046
Similarity: 0.6178
Similarity to MM254046
Tanimoto metric | 0.6178 |
---|---|
Cosine metric | 0.7641 |
Dice metric | 0.7638 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298364
Similarity: 0.6103
Similarity to MM298364
Tanimoto metric | 0.6103 |
---|---|
Cosine metric | 0.7587 |
Dice metric | 0.758 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more