Identifier: MM201708
2D Structure
3D Structure
Source:
General | |
Identifier | MM201708 |
SMILES |
CNCC=C(C=O)CO
|
InChIKey |
HGGMDDFNRVQSPA-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386042
Similarity: 0.7685
Similarity to MM386042
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8691 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251740
Similarity: 0.7155
Similarity to MM251740
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67052
Similarity: 0.6627
Similarity to MM67052
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.7971 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more