Identifier: MM315341
2D Structure
3D Structure
Source:
General | |
Identifier | MM315341 |
SMILES |
C=CCC=CCCNC=O
|
InChIKey |
XXCXMISEGHMZQV-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317122
Similarity: 0.8667
Similarity to MM317122
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314668
Similarity: 0.7833
Similarity to MM314668
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8785 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307451
Similarity: 0.7647
Similarity to MM307451
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more