Identifier: MM174631
2D Structure
3D Structure
Source:
General | |
Identifier | MM174631 |
SMILES |
CC#CC(C)C(=N)NC
|
InChIKey |
NKZPFKKEYRPCJP-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358202
Similarity: 0.8785
Similarity to MM358202
Tanimoto metric | 0.8785 |
---|---|
Cosine metric | 0.9373 |
Dice metric | 0.9353 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380260
Similarity: 0.8468
Similarity to MM380260
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358204
Similarity: 0.8468
Similarity to MM358204
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+612 more