Identifier: MM215804
2D Structure
3D Structure
Source:
General | |
Identifier | MM215804 |
SMILES |
C=COC=CC#CCC
|
InChIKey |
SQJIUMXKWZZEJF-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM457929
Similarity: 0.9322
Similarity to MM457929
Tanimoto metric | 0.9322 |
---|---|
Cosine metric | 0.9655 |
Dice metric | 0.9649 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455433
Similarity: 0.8871
Similarity to MM455433
Tanimoto metric | 0.8871 |
---|---|
Cosine metric | 0.9419 |
Dice metric | 0.9402 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455452
Similarity: 0.873
Similarity to MM455452
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+864 more