Identifier: MM458404
2D Structure
3D Structure
Source:
General | |
Identifier | MM458404 |
SMILES |
C#CC#CC=CC=CC#C
|
InChIKey |
XFIQCEJXKJSMEY-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215900
Similarity: 0.9583
Similarity to MM215900
Tanimoto metric | 0.9583 |
---|---|
Cosine metric | 0.9789 |
Dice metric | 0.9787 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458370
Similarity: 0.8519
Similarity to MM458370
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.92 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455654
Similarity: 0.8519
Similarity to MM455654
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.92 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+555 more