Identifier: MM144937
2D Structure
3D Structure
Source:
General | |
Identifier | MM144937 |
SMILES |
N=C(N)CNC(=N)CO
|
InChIKey |
YUQPJDJWDBWWGT-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM318811
Similarity: 0.8252
Similarity to MM318811
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251111
Similarity: 0.7944
Similarity to MM251111
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342567
Similarity: 0.7328
Similarity to MM342567
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more