Identifier: MM209176
2D Structure
3D Structure
Source:
General | |
Identifier | MM209176 |
SMILES |
C=C(C=O)CCC1CC1
|
InChIKey |
RGXSHFPIVFZXMO-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM426048
Similarity: 0.7961
Similarity to MM426048
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325383
Similarity: 0.781
Similarity to MM325383
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM316982
Similarity: 0.7778
Similarity to MM316982
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.875 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more