Identifier: MM113542
2D Structure
3D Structure
Source:
General | |
Identifier | MM113542 |
SMILES |
C=CC(C)NC=NC
|
InChIKey |
WSTFDXZNUZYKMX-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168281
Similarity: 0.8462
Similarity to MM168281
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258924
Similarity: 0.7971
Similarity to MM258924
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138642
Similarity: 0.7534
Similarity to MM138642
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more