Identifier: MM282412
2D Structure
3D Structure
Source:
General | |
Identifier | MM282412 |
SMILES |
C=COC=CC(=O)C=CN
|
InChIKey |
AJVNMPMMLURODE-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46848
Similarity: 0.8736
Similarity to MM46848
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9325 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170006
Similarity: 0.7586
Similarity to MM170006
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282390
Similarity: 0.7451
Similarity to MM282390
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8539 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more