Identifier: MM408556
2D Structure
3D Structure
Source:
General | |
Identifier | MM408556 |
SMILES |
CCC#CCC(C#N)CC
|
InChIKey |
ZGCRTMOYUXWVOZ-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199706
Similarity: 0.9275
Similarity to MM199706
Tanimoto metric | 0.9275 |
---|---|
Cosine metric | 0.9631 |
Dice metric | 0.9624 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388507
Similarity: 0.8533
Similarity to MM388507
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9209 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375771
Similarity: 0.8116
Similarity to MM375771
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+652 more