Identifier: MM62380
2D Structure
3D Structure
Source:
General | |
Identifier | MM62380 |
SMILES |
C=CC(N)C(=C)C#CCN
|
InChIKey |
UJMDIEVYWAOOPO-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174688
Similarity: 0.8376
Similarity to MM174688
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358944
Similarity: 0.7907
Similarity to MM358944
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8831 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163652
Similarity: 0.7692
Similarity to MM163652
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more