Identifier: MM251046
2D Structure
3D Structure
Source:
General | |
Identifier | MM251046 |
SMILES |
C=C(CCC(=N)N)CNC
|
InChIKey |
NHZFZUPGYNLZEB-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144802
Similarity: 0.7822
Similarity to MM144802
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8778 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96309
Similarity: 0.7778
Similarity to MM96309
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.875 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93849
Similarity: 0.6535
Similarity to MM93849
Tanimoto metric | 0.6535 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.7904 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+630 more