Identifier: MM208912
2D Structure
3D Structure
Source:
General | |
Identifier | MM208912 |
SMILES |
CCC(C)NCC1CC1
|
InChIKey |
RHSXPSUUWHRARR-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455017
Similarity: 0.8961
Similarity to MM455017
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9452 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121190
Similarity: 0.8261
Similarity to MM121190
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345485
Similarity: 0.8214
Similarity to MM345485
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+559 more