Identifier: MM447889
2D Structure
3D Structure
Source:
General | |
Identifier | MM447889 |
SMILES |
C#CCCCCNC=NC
|
InChIKey |
WPBFVDVGZKGNLN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213151
Similarity: 0.8358
Similarity to MM213151
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447515
Similarity: 0.7465
Similarity to MM447515
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8548 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213406
Similarity: 0.726
Similarity to MM213406
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.843 |
Dice metric | 0.8413 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more