Identifier: MM60020
2D Structure
3D Structure
Source:
General | |
Identifier | MM60020 |
SMILES |
CCOCC(NC)C(C)O
|
InChIKey |
XTZHWXZFEHYDFF-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161982
Similarity: 0.7179
Similarity to MM161982
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8358 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62078
Similarity: 0.7
Similarity to MM62078
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55004
Similarity: 0.6967
Similarity to MM55004
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8213 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more