Identifier: MM291245
2D Structure
3D Structure
Source:
General | |
Identifier | MM291245 |
SMILES |
CNCC(N)CCNC=O
|
InChIKey |
GTRNQSCKRKBBSJ-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165699
Similarity: 0.8904
Similarity to MM165699
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105544
Similarity: 0.6712
Similarity to MM105544
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8193 |
Dice metric | 0.8033 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107157
Similarity: 0.6712
Similarity to MM107157
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8193 |
Dice metric | 0.8033 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more