Identifier: MM455288
2D Structure
3D Structure
Source:
General | |
Identifier | MM455288 |
SMILES |
CCOC=CC#CCNC
|
InChIKey |
XDPAHQLAEQUSGN-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215784
Similarity: 0.8333
Similarity to MM215784
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455405
Similarity: 0.7821
Similarity to MM455405
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8777 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457882
Similarity: 0.75
Similarity to MM457882
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+697 more