Identifier: MM82419
2D Structure
3D Structure
Source:
General | |
Identifier | MM82419 |
SMILES |
C=C(CN)C(=C)C(N)CC
|
InChIKey |
RGNRKUVSLVXMKJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160967
Similarity: 0.825
Similarity to MM160967
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351775
Similarity: 0.7879
Similarity to MM351775
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8814 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81532
Similarity: 0.7737
Similarity to MM81532
Tanimoto metric | 0.7737 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8724 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more