Identifier: MM81671
2D Structure
3D Structure
Source:
General | |
Identifier | MM81671 |
SMILES |
CCNC(=N)CC#N
|
InChIKey |
GGOOCZCPDGDQID-UHFFFAOYSA-N
|
MW [Da] |
111.15
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69110
Similarity: 0.8312
Similarity to MM69110
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 136.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91572
Similarity: 0.7813
Similarity to MM91572
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64001
Similarity: 0.7711
Similarity to MM64001
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more