Identifier: MM170688
2D Structure
3D Structure
Source:
General | |
Identifier | MM170688 |
SMILES |
C=CC(=C)C#CCNC
|
InChIKey |
QTLTUQWELSNIBK-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368054
Similarity: 0.8295
Similarity to MM368054
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368052
Similarity: 0.8202
Similarity to MM368052
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283197
Similarity: 0.8111
Similarity to MM283197
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+673 more