Identifier: MM221878
2D Structure
3D Structure
Source:
General | |
Identifier | MM221878 |
SMILES |
C#CCC(C)(C)NC(C)=N
|
InChIKey |
VMZVDRBUOSFBTR-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135326
Similarity: 0.7615
Similarity to MM135326
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130785
Similarity: 0.7431
Similarity to MM130785
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132423
Similarity: 0.7339
Similarity to MM132423
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more