Identifier: MM400887
2D Structure
3D Structure
Source:
General | |
Identifier | MM400887 |
SMILES |
C#CC(C#N)N(C=C)C=O
|
InChIKey |
AGUBYVDJEFEOPR-UHFFFAOYSA-N
|
MW [Da] |
134.14
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53336
Similarity: 0.6929
Similarity to MM53336
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8186 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53315
Similarity: 0.6786
Similarity to MM53315
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197136
Similarity: 0.6786
Similarity to MM197136
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more