Identifier: MM244744
2D Structure
3D Structure
Source:
General | |
Identifier | MM244744 |
SMILES |
CC(C)C(C)CC(O)C#N
|
InChIKey |
MARUJERJWWTRIC-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141624
Similarity: 0.8295
Similarity to MM141624
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326124
Similarity: 0.7766
Similarity to MM326124
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8755 |
Dice metric | 0.8743 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144122
Similarity: 0.7159
Similarity to MM144122
Tanimoto metric | 0.7159 |
---|---|
Cosine metric | 0.8461 |
Dice metric | 0.8344 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more