Identifier: MM278987
2D Structure
3D Structure
Source:
General | |
Identifier | MM278987 |
SMILES |
C#CCC(N)CCC#CC
|
InChIKey |
RTMAPJWLESGYJB-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167643
Similarity: 0.8824
Similarity to MM167643
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370179
Similarity: 0.8571
Similarity to MM370179
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9241 |
Dice metric | 0.9231 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156072
Similarity: 0.7941
Similarity to MM156072
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+685 more