Identifier: MM65669
2D Structure
3D Structure
Source:
General | |
Identifier | MM65669 |
SMILES |
CCN(C=O)CC=CCN
|
InChIKey |
FPKZCYZWCKXVID-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199559
Similarity: 0.88
Similarity to MM199559
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304189
Similarity: 0.7889
Similarity to MM304189
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.882 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372794
Similarity: 0.7532
Similarity to MM372794
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8593 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more