Identifier: MM227127
2D Structure
3D Structure
Source:
General | |
Identifier | MM227127 |
SMILES |
C#CC(=N)NC(C)(C)C=C
|
InChIKey |
KUVSAVRPOMPMGM-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76449
Similarity: 0.7965
Similarity to MM76449
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130851
Similarity: 0.7434
Similarity to MM130851
Tanimoto metric | 0.7434 |
---|---|
Cosine metric | 0.8622 |
Dice metric | 0.8528 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264255
Similarity: 0.6767
Similarity to MM264255
Tanimoto metric | 0.6767 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8072 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more