Identifier: MM307107
2D Structure
3D Structure
Source:
General | |
Identifier | MM307107 |
SMILES |
C=C(C)C(NC=N)C(=C)C
|
InChIKey |
PDLTVBWKLRZBRB-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179877
Similarity: 0.8545
Similarity to MM179877
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394110
Similarity: 0.7244
Similarity to MM394110
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8402 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305788
Similarity: 0.6643
Similarity to MM305788
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.7995 |
Dice metric | 0.7983 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more