Identifier: MM77974
2D Structure
3D Structure
Source:
General | |
Identifier | MM77974 |
SMILES |
N#CCC(C#N)(CO)CO
|
InChIKey |
NGMWHZSFCJWHGN-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42243
Similarity: 0.8315
Similarity to MM42243
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53052
Similarity: 0.7753
Similarity to MM53052
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312517
Similarity: 0.77
Similarity to MM312517
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more