Identifier: MM283083
2D Structure
3D Structure
Source:
General | |
Identifier | MM283083 |
SMILES |
CC#CC#CC(C)CC#N
|
InChIKey |
CGUBFRTWBDFQBY-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158432
Similarity: 0.8889
Similarity to MM158432
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379840
Similarity: 0.7442
Similarity to MM379840
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8533 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380237
Similarity: 0.7273
Similarity to MM380237
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8421 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more