Identifier: MM373689
2D Structure
3D Structure
Source:
General | |
Identifier | MM373689 |
SMILES |
C=CCNC=NC(=C)CC
|
InChIKey |
QYFJJAQIVVFGDJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259133
Similarity: 0.7732
Similarity to MM259133
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8721 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153747
Similarity: 0.7558
Similarity to MM153747
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280078
Similarity: 0.7451
Similarity to MM280078
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8539 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more