Identifier: MM274286
2D Structure
3D Structure
Source:
General | |
Identifier | MM274286 |
SMILES |
C#CC=C(C#N)C=C(C)C
|
InChIKey |
HSRMGCLEPSEZQK-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179469
Similarity: 0.8454
Similarity to MM179469
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384218
Similarity: 0.7905
Similarity to MM384218
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8834 |
Dice metric | 0.883 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336665
Similarity: 0.7565
Similarity to MM336665
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8614 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more