Identifier: MM371355
2D Structure
3D Structure
Source:
General | |
Identifier | MM371355 |
SMILES |
COC(C)=CC=CCCN
|
InChIKey |
KUJHLORQKPXICM-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171441
Similarity: 0.8395
Similarity to MM171441
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9128 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371353
Similarity: 0.7312
Similarity to MM371353
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8447 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371412
Similarity: 0.7083
Similarity to MM371412
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8293 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more