Identifier: MM169832
2D Structure
3D Structure
Source:
General | |
Identifier | MM169832 |
SMILES |
C=C(C=CCCN)OC
|
InChIKey |
ORKJZMPMVYOEDS-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114262
Similarity: 0.7808
Similarity to MM114262
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428676
Similarity: 0.7087
Similarity to MM428676
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8295 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169878
Similarity: 0.6867
Similarity to MM169878
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.815 |
Dice metric | 0.8143 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more