Identifier: MM406570
2D Structure
3D Structure
Source:
General | |
Identifier | MM406570 |
SMILES |
C=CC=COC(C=C)CN
|
InChIKey |
LUPWWMOQPMIPDM-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199536
Similarity: 0.8681
Similarity to MM199536
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406274
Similarity: 0.7843
Similarity to MM406274
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8791 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406272
Similarity: 0.7843
Similarity to MM406272
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8791 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+622 more