Identifier: MM399712
2D Structure
3D Structure
Source:
General | |
Identifier | MM399712 |
SMILES |
C#CC(=O)C1NC1(C)CC
|
InChIKey |
FVRKBSPZFZIJFQ-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM391101
Similarity: 0.7626
Similarity to MM391101
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8653 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377210
Similarity: 0.7393
Similarity to MM377210
Tanimoto metric | 0.7393 |
---|---|
Cosine metric | 0.8598 |
Dice metric | 0.8501 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389038
Similarity: 0.7048
Similarity to MM389038
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8268 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+24 more