Identifier: MM214996
2D Structure
3D Structure
Source:
General | |
Identifier | MM214996 |
SMILES |
C=CCC=CCNC=N
|
InChIKey |
YDFADFJYAKRDDY-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126142
Similarity: 0.8545
Similarity to MM126142
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214918
Similarity: 0.7581
Similarity to MM214918
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8624 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214917
Similarity: 0.7344
Similarity to MM214917
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8468 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more