Identifier: MM363451
2D Structure
3D Structure
Source:
General | |
Identifier | MM363451 |
SMILES |
C=CC(O)C=CCNCC
|
InChIKey |
YYYHVMWSTFBRDZ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62691
Similarity: 0.8846
Similarity to MM62691
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282251
Similarity: 0.8214
Similarity to MM282251
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.902 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62769
Similarity: 0.7051
Similarity to MM62769
Tanimoto metric | 0.7051 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8271 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+371 more