Identifier: MM229291
2D Structure
3D Structure
Source:
General | |
Identifier | MM229291 |
SMILES |
CCC(C)(CC)NC(C)=N
|
InChIKey |
QOAUFFRMZSYFLF-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130785
Similarity: 0.8351
Similarity to MM130785
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149925
Similarity: 0.732
Similarity to MM149925
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226770
Similarity: 0.7193
Similarity to MM226770
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8368 |
Dice metric | 0.8367 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more