Identifier: MM125568
2D Structure
3D Structure
Source:
General | |
Identifier | MM125568 |
SMILES |
CCCCCNC=N
|
InChIKey |
JHHOIJIZEMEPLX-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM446914
Similarity: 0.913
Similarity to MM446914
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212916
Similarity: 0.875
Similarity to MM212916
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446909
Similarity: 0.84
Similarity to MM446909
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more