Identifier: MM455017
2D Structure
3D Structure
Source:
General | |
Identifier | MM455017 |
SMILES |
CCC(CC)NCC1CC1
|
InChIKey |
GLGDOWUWSLCTNP-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM208912
Similarity: 0.8961
Similarity to MM208912
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9452 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339784
Similarity: 0.7662
Similarity to MM339784
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345485
Similarity: 0.75
Similarity to MM345485
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.8571 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more