Identifier: MM346949
2D Structure
3D Structure
Source:
General | |
Identifier | MM346949 |
SMILES |
CCC(=CNC(C)=O)CC
|
InChIKey |
NRRZGKOVVFCQNM-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146635
Similarity: 0.9121
Similarity to MM146635
Tanimoto metric | 0.9121 |
---|---|
Cosine metric | 0.955 |
Dice metric | 0.954 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253523
Similarity: 0.7944
Similarity to MM253523
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8866 |
Dice metric | 0.8854 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253579
Similarity: 0.7685
Similarity to MM253579
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8691 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+657 more