Identifier: MM149903
2D Structure
3D Structure
Source:
General | |
Identifier | MM149903 |
SMILES |
CNC(CN)CC(=N)N
|
InChIKey |
AGJBMHSQIFXLJI-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328535
Similarity: 0.7815
Similarity to MM328535
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104302
Similarity: 0.7097
Similarity to MM104302
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104267
Similarity: 0.6882
Similarity to MM104267
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 116.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more