Identifier: MM377921
2D Structure
3D Structure
Source:
General | |
Identifier | MM377921 |
SMILES |
N=CN(C=CCN)CCO
|
InChIKey |
BJSILWODWISKSI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200653
Similarity: 0.7525
Similarity to MM200653
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378015
Similarity: 0.7083
Similarity to MM378015
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8294 |
Dice metric | 0.8293 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378017
Similarity: 0.6967
Similarity to MM378017
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8213 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more