Identifier: MM79840
2D Structure
3D Structure
Source:
General | |
Identifier | MM79840 |
SMILES |
CN(C=O)CC(C#N)C#N
|
InChIKey |
JIIRGNUNFGMLBA-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
-0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24861
Similarity: 0.9036
Similarity to MM24861
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25110
Similarity: 0.7576
Similarity to MM25110
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8621 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54390
Similarity: 0.747
Similarity to MM54390
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 123.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more