Identifier: MM299804
2D Structure
3D Structure
Source:
General | |
Identifier | MM299804 |
SMILES |
CCC#CCCCNC=O
|
InChIKey |
FJQSUBRDAHPIEI-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295207
Similarity: 0.9344
Similarity to MM295207
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM449904
Similarity: 0.8028
Similarity to MM449904
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8906 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM449823
Similarity: 0.7808
Similarity to MM449823
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8769 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more