Identifier: MM184520
2D Structure
3D Structure
Source:
General | |
Identifier | MM184520 |
SMILES |
CCN(C)CC1NC1C
|
InChIKey |
NZSWHQMFTTWYNY-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438457
Similarity: 0.9597
Similarity to MM438457
Tanimoto metric | 0.9597 |
---|---|
Cosine metric | 0.9796 |
Dice metric | 0.9794 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249594
Similarity: 0.758
Similarity to MM249594
Tanimoto metric | 0.758 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402385
Similarity: 0.7532
Similarity to MM402385
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8592 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more