Identifier: MM368086
2D Structure
3D Structure
Source:
General | |
Identifier | MM368086 |
SMILES |
C#CC(=O)C#CCCCC
|
InChIKey |
YSQFYPUSEPWBFF-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170715
Similarity: 0.8788
Similarity to MM170715
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368113
Similarity: 0.8286
Similarity to MM368113
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9063 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283297
Similarity: 0.8169
Similarity to MM283297
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8992 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more