Identifier: MM64983
2D Structure
3D Structure
Source:
General | |
Identifier | MM64983 |
SMILES |
C#CCC(=O)NC(C)C#N
|
InChIKey |
APBQOJQZJZJIET-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80126
Similarity: 0.75
Similarity to MM80126
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8571 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46173
Similarity: 0.7477
Similarity to MM46173
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135465
Similarity: 0.6937
Similarity to MM135465
Tanimoto metric | 0.6937 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8191 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more