Identifier: MM420218
2D Structure
3D Structure
Source:
General | |
Identifier | MM420218 |
SMILES |
CCC=C(C)C(C#N)CC
|
InChIKey |
IJZFWJLLBHUBEB-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197605
Similarity: 0.8426
Similarity to MM197605
Tanimoto metric | 0.8426 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9146 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380486
Similarity: 0.7578
Similarity to MM380486
Tanimoto metric | 0.7578 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8622 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175258
Similarity: 0.7222
Similarity to MM175258
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+521 more