Identifier: MM138728
2D Structure
3D Structure
Source:
General | |
Identifier | MM138728 |
SMILES |
CC(O)(C=CCN)CN
|
InChIKey |
OLLYEBULEDKNKA-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68189
Similarity: 0.8023
Similarity to MM68189
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68191
Similarity: 0.6832
Similarity to MM68191
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8118 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228399
Similarity: 0.6772
Similarity to MM228399
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8075 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more