Identifier: MM330794
2D Structure
3D Structure
Source:
General | |
Identifier | MM330794 |
SMILES |
C#CC(C#C)CC(=N)NC
|
InChIKey |
VXROEHLMHJWQTB-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142451
Similarity: 0.9167
Similarity to MM142451
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227150
Similarity: 0.7652
Similarity to MM227150
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.867 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264706
Similarity: 0.7586
Similarity to MM264706
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8627 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more