Identifier: MM90218
2D Structure
3D Structure
Source:
General | |
Identifier | MM90218 |
SMILES |
N#CCOC(C#N)=CC=O
|
InChIKey |
SFXWZMKDTRCXTD-UHFFFAOYSA-N
|
MW [Da] |
136.11
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179175
Similarity: 0.8812
Similarity to MM179175
Tanimoto metric | 0.8812 |
---|---|
Cosine metric | 0.9387 |
Dice metric | 0.9368 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54867
Similarity: 0.7723
Similarity to MM54867
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90215
Similarity: 0.7607
Similarity to MM90215
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8641 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+63 more