Identifier: MM304200
2D Structure
3D Structure
Source:
General | |
Identifier | MM304200 |
SMILES |
C=CC=C(COC)NC=N
|
InChIKey |
LETYJPCMACZGJK-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178542
Similarity: 0.8067
Similarity to MM178542
Tanimoto metric | 0.8067 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.893 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304086
Similarity: 0.6857
Similarity to MM304086
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8136 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87067
Similarity: 0.6712
Similarity to MM87067
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8035 |
Dice metric | 0.8033 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more