Identifier: MM263761
2D Structure
3D Structure
Source:
General | |
Identifier | MM263761 |
SMILES |
C#CCC(=N)NC(=C)C=C
|
InChIKey |
WYBGICDAPWGWNI-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142718
Similarity: 0.7984
Similarity to MM142718
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263599
Similarity: 0.7042
Similarity to MM263599
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8264 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263600
Similarity: 0.6944
Similarity to MM263600
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8197 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more