Identifier: MM68568
2D Structure
3D Structure
Source:
General | |
Identifier | MM68568 |
SMILES |
C=CC(C)(C#N)C(=N)N
|
InChIKey |
TZOKOLINEBGEFP-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM117057
Similarity: 0.7315
Similarity to MM117057
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8449 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74029
Similarity: 0.72
Similarity to MM74029
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313807
Similarity: 0.6585
Similarity to MM313807
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.7941 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more