Identifier: MM362397
2D Structure
3D Structure
Source:
General | |
Identifier | MM362397 |
SMILES |
CC(C#N)CCC(C)CO
|
InChIKey |
BIDRATUCPNUMFM-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
MM311265
Similarity: 0.8308
Similarity to MM311265
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402806
Similarity: 0.8267
Similarity to MM402806
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.9051 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198792
Similarity: 0.7945
Similarity to MM198792
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.8855 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+561 more