Identifier: MM72493
2D Structure
3D Structure
Source:
General | |
Identifier | MM72493 |
SMILES |
CC(C#N)N(C)CC=O
|
InChIKey |
ZQPNEEANTOFCDJ-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45519
Similarity: 0.6923
Similarity to MM45519
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430742
Similarity: 0.6795
Similarity to MM430742
Tanimoto metric | 0.6795 |
---|---|
Cosine metric | 0.8243 |
Dice metric | 0.8092 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357008
Similarity: 0.6724
Similarity to MM357008
Tanimoto metric | 0.6724 |
---|---|
Cosine metric | 0.82 |
Dice metric | 0.8041 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more