Identifier: MM92503
2D Structure
3D Structure
Source:
General | |
Identifier | MM92503 |
SMILES |
CN(C)C(=N)CC#N
|
InChIKey |
HEKNNKLQEFMKFE-UHFFFAOYSA-N
|
MW [Da] |
111.15
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91572
Similarity: 0.7692
Similarity to MM91572
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173173
Similarity: 0.7143
Similarity to MM173173
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98565
Similarity: 0.7077
Similarity to MM98565
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more