Identifier: MM353861
2D Structure
3D Structure
Source:
General | |
Identifier | MM353861 |
SMILES |
CC(C=O)CN1C(C)C1C
|
InChIKey |
UCYOEECYZFPHFS-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353405
Similarity: 0.8417
Similarity to MM353405
Tanimoto metric | 0.8417 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440569
Similarity: 0.7953
Similarity to MM440569
Tanimoto metric | 0.7953 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.886 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374439
Similarity: 0.6755
Similarity to MM374439
Tanimoto metric | 0.6755 |
---|---|
Cosine metric | 0.8074 |
Dice metric | 0.8063 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more