Identifier: MM215901
2D Structure
3D Structure
Source:
General | |
Identifier | MM215901 |
SMILES |
C#CC#CC=CC=CF
|
InChIKey |
YFZKVDZJRHJJEH-UHFFFAOYSA-N
|
MW [Da] |
120.13
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455656
Similarity: 0.9
Similarity to MM455656
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290646
Similarity: 0.8308
Similarity to MM290646
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126800
Similarity: 0.8148
Similarity to MM126800
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+641 more