Identifier: MM112602
2D Structure
3D Structure
Source:
General | |
Identifier | MM112602 |
SMILES |
CC(CN)NCCF
|
InChIKey |
QCZOMSNIHHUQPZ-UHFFFAOYSA-N
|
MW [Da] |
120.17
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198575
Similarity: 0.8596
Similarity to MM198575
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 135.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144077
Similarity: 0.7778
Similarity to MM144077
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155700
Similarity: 0.7778
Similarity to MM155700
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more