Identifier: MM159611
2D Structure
3D Structure
Source:
General | |
Identifier | MM159611 |
SMILES |
C=COC=C(C)NC=N
|
InChIKey |
HUVXHOUQUXYRSC-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284961
Similarity: 0.9111
Similarity to MM284961
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83639
Similarity: 0.8293
Similarity to MM83639
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360410
Similarity: 0.7257
Similarity to MM360410
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.841 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more