Identifier: MM156843
2D Structure
3D Structure
Source:
General | |
Identifier | MM156843 |
SMILES |
CC=CNC(=N)CCC
|
InChIKey |
LABCXUGXIJNVOR-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280060
Similarity: 0.9022
Similarity to MM280060
Tanimoto metric | 0.9022 |
---|---|
Cosine metric | 0.9498 |
Dice metric | 0.9486 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356520
Similarity: 0.8925
Similarity to MM356520
Tanimoto metric | 0.8925 |
---|---|
Cosine metric | 0.9447 |
Dice metric | 0.9432 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237201
Similarity: 0.8469
Similarity to MM237201
Tanimoto metric | 0.8469 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9171 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+666 more