Identifier: MM380467
2D Structure
3D Structure
Source:
General | |
Identifier | MM380467 |
SMILES |
CC=C(C)N(C=O)CCN
|
InChIKey |
KMNUADAIVWJAKG-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM380518
Similarity: 0.6433
Similarity to MM380518
Tanimoto metric | 0.6433 |
---|---|
Cosine metric | 0.783 |
Dice metric | 0.7829 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420410
Similarity: 0.6346
Similarity to MM420410
Tanimoto metric | 0.6346 |
---|---|
Cosine metric | 0.7766 |
Dice metric | 0.7765 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393358
Similarity: 0.6284
Similarity to MM393358
Tanimoto metric | 0.6284 |
---|---|
Cosine metric | 0.7742 |
Dice metric | 0.7718 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more