Identifier: MM89000
2D Structure
3D Structure
Source:
General | |
Identifier | MM89000 |
SMILES |
C=C(CN)CCC(C)NC
|
InChIKey |
RDGFPFHTHFZXIN-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144265
Similarity: 0.7979
Similarity to MM144265
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87177
Similarity: 0.7692
Similarity to MM87177
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8696 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316429
Similarity: 0.7524
Similarity to MM316429
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8587 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+579 more