Identifier: MM60498
2D Structure
3D Structure
Source:
General | |
Identifier | MM60498 |
SMILES |
C=CC(C#N)NC=N
|
InChIKey |
YZNLRCYMRAIJKX-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM60382
Similarity: 0.7556
Similarity to MM60382
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59651
Similarity: 0.7312
Similarity to MM59651
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60679
Similarity: 0.7083
Similarity to MM60679
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more