Identifier: MM425330
2D Structure
3D Structure
Source:
General | |
Identifier | MM425330 |
SMILES |
CCC(C#N)C1NC1CC
|
InChIKey |
MYEOPMAMXLFYGF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM195095
Similarity: 0.882
Similarity to MM195095
Tanimoto metric | 0.882 |
---|---|
Cosine metric | 0.9392 |
Dice metric | 0.9373 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434718
Similarity: 0.8352
Similarity to MM434718
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9102 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434118
Similarity: 0.8022
Similarity to MM434118
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8902 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more