Identifier: MM452771
2D Structure
3D Structure
Source:
General | |
Identifier | MM452771 |
SMILES |
C=CCNC=NC=CCC
|
InChIKey |
GUOBFAXQIHDKTA-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
MM215354
Similarity: 0.8261
Similarity to MM215354
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290456
Similarity: 0.7662
Similarity to MM290456
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8676 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452647
Similarity: 0.7468
Similarity to MM452647
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8551 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more