Identifier: MM127854
2D Structure
3D Structure
Source:
General | |
Identifier | MM127854 |
SMILES |
C=CCN1CC1C=C
|
InChIKey |
FLKYWYOPKGEREJ-UHFFFAOYSA-N
|
MW [Da] |
109.17
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM101164
Similarity: 0.8471
Similarity to MM101164
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 97.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216984
Similarity: 0.8173
Similarity to MM216984
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM211026
Similarity: 0.7798
Similarity to MM211026
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8831 |
Dice metric | 0.8763 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more