Identifier: MM368941
2D Structure
3D Structure
Source:
General | |
Identifier | MM368941 |
SMILES |
C=C(CN)COC=CCN
|
InChIKey |
PANQPOGQCBQVPE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167425
Similarity: 0.9048
Similarity to MM167425
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368939
Similarity: 0.8172
Similarity to MM368939
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8994 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260541
Similarity: 0.8085
Similarity to MM260541
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8942 |
Dice metric | 0.8941 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more