Identifier: MM79730
2D Structure
3D Structure
Source:
General | |
Identifier | MM79730 |
SMILES |
COC(C#N)CC(O)C#N
|
InChIKey |
UHMMHLDRUAOVNP-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326751
Similarity: 0.9278
Similarity to MM326751
Tanimoto metric | 0.9278 |
---|---|
Cosine metric | 0.9626 |
Dice metric | 0.9626 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44409
Similarity: 0.8936
Similarity to MM44409
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42754
Similarity: 0.8511
Similarity to MM42754
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more