Identifier: MM283554
2D Structure
3D Structure
Source:
General | |
Identifier | MM283554 |
SMILES |
CC(C#N)NCCCO
|
InChIKey |
AWJYUIKIPFZJEV-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44119
Similarity: 0.7901
Similarity to MM44119
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45824
Similarity: 0.7656
Similarity to MM45824
Tanimoto metric | 0.7656 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8673 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43198
Similarity: 0.7529
Similarity to MM43198
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more