Identifier: MM81285
2D Structure
3D Structure
Source:
General | |
Identifier | MM81285 |
SMILES |
C#CCC(O)CCNC
|
InChIKey |
UOYKNPHIQDYCBP-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250600
Similarity: 0.8488
Similarity to MM250600
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291681
Similarity: 0.8022
Similarity to MM291681
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75362
Similarity: 0.7671
Similarity to MM75362
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more