Identifier: MM100386
2D Structure
3D Structure
Source:
General | |
Identifier | MM100386 |
SMILES |
CC(C)N(C)C(C=O)C=O
|
InChIKey |
NYDNEYNYSXUGPW-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46405
Similarity: 0.8767
Similarity to MM46405
Tanimoto metric | 0.8767 |
---|---|
Cosine metric | 0.9363 |
Dice metric | 0.9343 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46753
Similarity: 0.7468
Similarity to MM46753
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8565 |
Dice metric | 0.8551 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM99352
Similarity: 0.6957
Similarity to MM99352
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8205 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more