Identifier: MM73448
2D Structure
3D Structure
Source:
General | |
Identifier | MM73448 |
SMILES |
CCC(NC=O)C(C)CN
|
InChIKey |
UGOMRYDULFZDRR-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72480
Similarity: 0.8131
Similarity to MM72480
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8969 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73213
Similarity: 0.7236
Similarity to MM73213
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.84 |
Dice metric | 0.8396 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82601
Similarity: 0.6639
Similarity to MM82601
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.7981 |
Dice metric | 0.798 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more