Identifier: MM70617
2D Structure
3D Structure
Source:
General | |
Identifier | MM70617 |
SMILES |
N#CC#CCC(=O)CC#N
|
InChIKey |
BIOUSMAIIOPDCV-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169252
Similarity: 0.8095
Similarity to MM169252
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281225
Similarity: 0.7556
Similarity to MM281225
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8608 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281180
Similarity: 0.7374
Similarity to MM281180
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8488 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+68 more