Identifier: MM215504
2D Structure
3D Structure
Source:
General | |
Identifier | MM215504 |
SMILES |
CCOC=CC=CCO
|
InChIKey |
MNUOHUROLDUNJD-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM457072
Similarity: 0.8983
Similarity to MM457072
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96284
Similarity: 0.8413
Similarity to MM96284
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126497
Similarity: 0.8302
Similarity to MM126497
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more