Identifier: MM457076
2D Structure
3D Structure
Source:
General | |
Identifier | MM457076 |
SMILES |
O=CCOC=CC=CCF
|
InChIKey |
SKFMNWRDPLWVMX-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215198
Similarity: 0.8143
Similarity to MM215198
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456818
Similarity: 0.7125
Similarity to MM456818
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8321 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456816
Similarity: 0.7073
Similarity to MM456816
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8286 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more