Identifier: MM64605
2D Structure
3D Structure
Source:
General | |
Identifier | MM64605 |
SMILES |
CC(C)(C#N)NC=N
|
InChIKey |
IOWRRISYQZJMRC-UHFFFAOYSA-N
|
MW [Da] |
111.15
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138644
Similarity: 0.7973
Similarity to MM138644
Tanimoto metric | 0.7973 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8872 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52931
Similarity: 0.7662
Similarity to MM52931
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 133.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69123
Similarity: 0.7288
Similarity to MM69123
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more