Identifier: MM106460
2D Structure
3D Structure
Source:
General | |
Identifier | MM106460 |
SMILES |
CNCC#CC(=N)N
|
InChIKey |
UVMMKPVWEGOILH-UHFFFAOYSA-N
|
MW [Da] |
111.15
Automatically obtained from RDkit software. |
LogP |
-0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154597
Similarity: 0.8361
Similarity to MM154597
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170638
Similarity: 0.8226
Similarity to MM170638
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.9027 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM154619
Similarity: 0.8095
Similarity to MM154619
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 124.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more