Identifier: MM282400
2D Structure
3D Structure
Source:
General | |
Identifier | MM282400 |
SMILES |
C=C(C=CC)C=CNC=N
|
InChIKey |
IAWBGWBQZSTLOI-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169997
Similarity: 0.7907
Similarity to MM169997
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429924
Similarity: 0.6923
Similarity to MM429924
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8182 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282401
Similarity: 0.6602
Similarity to MM282401
Tanimoto metric | 0.6602 |
---|---|
Cosine metric | 0.7953 |
Dice metric | 0.7953 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more