Identifier: MM405224
2D Structure
3D Structure
Source:
General | |
Identifier | MM405224 |
SMILES |
CC=COCC(C#N)C#N
|
InChIKey |
PAIFAODOSXYSKX-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167282
Similarity: 0.8919
Similarity to MM167282
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02907
Similarity: 0.8108
Similarity to MM02907
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368501
Similarity: 0.7952
Similarity to MM368501
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8859 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more