Identifier: MM410718
2D Structure
3D Structure
Source:
General | |
Identifier | MM410718 |
SMILES |
CCC(=NCCCO)NC
|
InChIKey |
IBYGQFRBADRHRN-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199796
Similarity: 0.8218
Similarity to MM199796
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410712
Similarity: 0.7281
Similarity to MM410712
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8426 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412419
Similarity: 0.7034
Similarity to MM412419
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8259 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more