Identifier: MM364501
2D Structure
3D Structure
Source:
General | |
Identifier | MM364501 |
SMILES |
CCCNCCC(=N)NC
|
InChIKey |
ILWPJQRKLNBEBN-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152639
Similarity: 0.7971
Similarity to MM152639
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258128
Similarity: 0.7875
Similarity to MM258128
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8817 |
Dice metric | 0.8811 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156116
Similarity: 0.7662
Similarity to MM156116
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8676 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more