Identifier: MM281512
2D Structure
3D Structure
Source:
General | |
Identifier | MM281512 |
SMILES |
CCCNC(C#N)CC=O
|
InChIKey |
NQLICVLOJSIKSM-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280976
Similarity: 0.819
Similarity to MM280976
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9005 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281102
Similarity: 0.7778
Similarity to MM281102
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53638
Similarity: 0.7241
Similarity to MM53638
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.84 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more