Identifier: MM395311
2D Structure
3D Structure
Source:
General | |
Identifier | MM395311 |
SMILES |
CC(C)N(C=N)C=CCO
|
InChIKey |
FJDCGCCPNVVVMH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200654
Similarity: 0.7843
Similarity to MM200654
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275815
Similarity: 0.6807
Similarity to MM275815
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.8102 |
Dice metric | 0.81 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335515
Similarity: 0.6357
Similarity to MM335515
Tanimoto metric | 0.6357 |
---|---|
Cosine metric | 0.7777 |
Dice metric | 0.7773 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more