Identifier: MM178279
2D Structure
3D Structure
Source:
General | |
Identifier | MM178279 |
SMILES |
C=CCN(C=C)C=NC
|
InChIKey |
OUSPRQDGNZPNCH-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116206
Similarity: 0.7595
Similarity to MM116206
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116294
Similarity: 0.7342
Similarity to MM116294
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8467 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90126
Similarity: 0.6709
Similarity to MM90126
Tanimoto metric | 0.6709 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.803 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more