Identifier: MM116156
2D Structure
3D Structure
Source:
General | |
Identifier | MM116156 |
SMILES |
C=CC(C#N)CCC
|
InChIKey |
KBVDKMYIVHHRON-UHFFFAOYSA-N
|
MW [Da] |
109.17
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199244
Similarity: 0.8548
Similarity to MM199244
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9246 |
Dice metric | 0.9217 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149813
Similarity: 0.8548
Similarity to MM149813
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9246 |
Dice metric | 0.9217 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199247
Similarity: 0.8413
Similarity to MM199247
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more