Identifier: MM169141
2D Structure
3D Structure
Source:
General | |
Identifier | MM169141 |
SMILES |
CCC#CCN(C)C=N
|
InChIKey |
QMHQWBFTKIYBMO-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375909
Similarity: 0.8919
Similarity to MM375909
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375819
Similarity: 0.8919
Similarity to MM375819
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375817
Similarity: 0.88
Similarity to MM375817
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more