Identifier: MM160410
2D Structure
3D Structure
Source:
General | |
Identifier | MM160410 |
SMILES |
C=C(OC)C(C)N(C)C
|
InChIKey |
PVDQVKUAINVPTN-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM60777
Similarity: 0.7692
Similarity to MM60777
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41138
Similarity: 0.6887
Similarity to MM41138
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8157 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173002
Similarity: 0.6349
Similarity to MM173002
Tanimoto metric | 0.6349 |
---|---|
Cosine metric | 0.7767 |
Dice metric | 0.7767 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more