Identifier: MM386469
2D Structure
3D Structure
Source:
General | |
Identifier | MM386469 |
SMILES |
C#CCC(C#N)=COC=O
|
InChIKey |
KKSYFLCSQMPCPB-UHFFFAOYSA-N
|
MW [Da] |
135.12
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179286
Similarity: 0.8108
Similarity to MM179286
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201773
Similarity: 0.7568
Similarity to MM201773
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386467
Similarity: 0.7143
Similarity to MM386467
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more