Identifier: MM121190
2D Structure
3D Structure
Source:
General | |
Identifier | MM121190 |
SMILES |
CC(C)NCC1CC1
|
InChIKey |
GGGLFZBMDMFQQL-UHFFFAOYSA-N
|
MW [Da] |
113.2
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151889
Similarity: 0.8906
Similarity to MM151889
Tanimoto metric | 0.8906 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9421 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208912
Similarity: 0.8261
Similarity to MM208912
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102136
Similarity: 0.807
Similarity to MM102136
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 99.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more