Identifier: MM37487
2D Structure
3D Structure
Source:
General | |
Identifier | MM37487 |
SMILES |
CCC(CC#N)OC
|
InChIKey |
VQVAYZOYBHCXFS-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51236
Similarity: 0.931
Similarity to MM51236
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26183
Similarity: 0.7778
Similarity to MM26183
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51214
Similarity: 0.7297
Similarity to MM51214
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+692 more