Identifier: MM266099
2D Structure
3D Structure
Source:
General | |
Identifier | MM266099 |
SMILES |
C=CC(=C)NC(C)=NCC
|
InChIKey |
KCNDJAKKZIVFKI-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143186
Similarity: 0.8319
Similarity to MM143186
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9083 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136062
Similarity: 0.7647
Similarity to MM136062
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265284
Similarity: 0.6972
Similarity to MM265284
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8216 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more