Identifier: MM134128
2D Structure
3D Structure
Source:
General | |
Identifier | MM134128 |
SMILES |
CC(=O)N(C)C=C(C)C
|
InChIKey |
MCWIUVBUFLUMAM-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275851
Similarity: 0.8091
Similarity to MM275851
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108638
Similarity: 0.7753
Similarity to MM108638
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247457
Similarity: 0.7479
Similarity to MM247457
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8558 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+630 more