Identifier: MM169198
2D Structure
3D Structure
Source:
General | |
Identifier | MM169198 |
SMILES |
C#CC(O)CC#CC#N
|
InChIKey |
RDNSXZCYGUDLCX-UHFFFAOYSA-N
|
MW [Da] |
119.12
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281341
Similarity: 0.8974
Similarity to MM281341
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106156
Similarity: 0.7714
Similarity to MM106156
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158458
Similarity: 0.7561
Similarity to MM158458
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8611 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more