Identifier: MM162017
2D Structure
3D Structure
Source:
General | |
Identifier | MM162017 |
SMILES |
CC(C)C(C)CCC#N
|
InChIKey |
LBBPKFCHDSOZQS-UHFFFAOYSA-N
|
MW [Da] |
125.22
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362030
Similarity: 0.8519
Similarity to MM362030
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231265
Similarity: 0.7931
Similarity to MM231265
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM112627
Similarity: 0.7826
Similarity to MM112627
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more