Identifier: MM100935
2D Structure
3D Structure
Source:
General | |
Identifier | MM100935 |
SMILES |
C#CC=CCC=C
|
InChIKey |
NSDHOCZMYXEIJF-UHFFFAOYSA-N
|
MW [Da] |
92.14
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126356
Similarity: 0.8824
Similarity to MM126356
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 106.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214573
Similarity: 0.8824
Similarity to MM214573
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25334
Similarity: 0.8
Similarity to MM25334
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 80.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+504 more