Identifier: MM223085
2D Structure
3D Structure
Source:
General | |
Identifier | MM223085 |
SMILES |
CC(O)CC(C)NC(C)C
|
InChIKey |
HKPLRJRXDFVTGL-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135085
Similarity: 0.9111
Similarity to MM135085
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236469
Similarity: 0.8936
Similarity to MM236469
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9438 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236522
Similarity: 0.7664
Similarity to MM236522
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8677 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+550 more