Identifier: MM346087
2D Structure
3D Structure
Source:
General | |
Identifier | MM346087 |
SMILES |
C=CN(C=O)CC=C(C)C
|
InChIKey |
OJUCGEWNIDCSEH-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199637
Similarity: 0.8352
Similarity to MM199637
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407063
Similarity: 0.7429
Similarity to MM407063
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8525 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146349
Similarity: 0.7033
Similarity to MM146349
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more