Identifier: MM357032
2D Structure
3D Structure
Source:
General | |
Identifier | MM357032 |
SMILES |
CCC1(C=O)CN1CC=O
|
InChIKey |
NJBOKDDRBKYPAY-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM336233
Similarity: 0.837
Similarity to MM336233
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9113 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431522
Similarity: 0.7551
Similarity to MM431522
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8608 |
Dice metric | 0.8605 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM421892
Similarity: 0.6889
Similarity to MM421892
Tanimoto metric | 0.6889 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8158 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more