Identifier: MM352917
2D Structure
3D Structure
Source:
General | |
Identifier | MM352917 |
SMILES |
C#CC(N)C(O)CC=CC
|
InChIKey |
LUMVVLCRUWAEQX-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172283
Similarity: 0.8306
Similarity to MM172283
Tanimoto metric | 0.8306 |
---|---|
Cosine metric | 0.9114 |
Dice metric | 0.9075 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162801
Similarity: 0.7097
Similarity to MM162801
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407005
Similarity: 0.6364
Similarity to MM407005
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7804 |
Dice metric | 0.7778 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more