Identifier: MM71710
2D Structure
3D Structure
Source:
General | |
Identifier | MM71710 |
SMILES |
CCCNCCC(=O)CO
|
InChIKey |
XJVAFMINAFZIGL-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258126
Similarity: 0.8295
Similarity to MM258126
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9077 |
Dice metric | 0.9068 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM463453
Similarity: 0.7935
Similarity to MM463453
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8848 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113001
Similarity: 0.7922
Similarity to MM113001
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+371 more