Identifier: MM106737
2D Structure
3D Structure
Source:
General | |
Identifier | MM106737 |
SMILES |
COC1C(C)C1(C)C
|
InChIKey |
IPGPTDKYZJMDTR-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155406
Similarity: 0.7984
Similarity to MM155406
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8879 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155462
Similarity: 0.7803
Similarity to MM155462
Tanimoto metric | 0.7803 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8766 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290774
Similarity: 0.7574
Similarity to MM290774
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8619 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more