Identifier: MM89488
2D Structure
3D Structure
Source:
General | |
Identifier | MM89488 |
SMILES |
CCN(C=NC)CCNC
|
InChIKey |
FNASLEWBRGIIJP-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178160
Similarity: 0.8289
Similarity to MM178160
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251450
Similarity: 0.7375
Similarity to MM251450
Tanimoto metric | 0.7375 |
---|---|
Cosine metric | 0.8527 |
Dice metric | 0.8489 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403168
Similarity: 0.7195
Similarity to MM403168
Tanimoto metric | 0.7195 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8369 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more