Identifier: MM106091
2D Structure
3D Structure
Source:
General | |
Identifier | MM106091 |
SMILES |
C=CC=CCC(=C)C
|
InChIKey |
FCEGHXSZZPYXTD-UHFFFAOYSA-N
|
MW [Da] |
108.18
Automatically obtained from RDkit software. |
LogP |
2.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288829
Similarity: 0.84
Similarity to MM288829
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153811
Similarity: 0.84
Similarity to MM153811
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168806
Similarity: 0.7778
Similarity to MM168806
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more