Identifier: MM92573
2D Structure
3D Structure
Source:
General | |
Identifier | MM92573 |
SMILES |
CC=C(CN)NC=NC
|
InChIKey |
PWIIRACKWXHMGT-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM418431
Similarity: 0.8788
Similarity to MM418431
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383123
Similarity: 0.8056
Similarity to MM383123
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71378
Similarity: 0.7699
Similarity to MM71378
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+369 more