Identifier: MM447691
2D Structure
3D Structure
Source:
General | |
Identifier | MM447691 |
SMILES |
C#CC=CCN1CC1C=C
|
InChIKey |
OWKJQWJQHQKCTC-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216984
Similarity: 0.8739
Similarity to MM216984
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447626
Similarity: 0.8189
Similarity to MM447626
Tanimoto metric | 0.8189 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.9004 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM441538
Similarity: 0.7931
Similarity to MM441538
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8846 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more