Identifier: MM301440
2D Structure
3D Structure
Source:
General | |
Identifier | MM301440 |
SMILES |
CCCNCC(N)C(=N)N
|
InChIKey |
JGCJMAQYYJFMKB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162158
Similarity: 0.914
Similarity to MM162158
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254685
Similarity: 0.7944
Similarity to MM254685
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8854 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301742
Similarity: 0.7727
Similarity to MM301742
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8718 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more