Identifier: MM359097
2D Structure
3D Structure
Source:
General | |
Identifier | MM359097 |
SMILES |
C=C(C#CCN)NC=NC
|
InChIKey |
VJVXSFAQQXOFMF-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157608
Similarity: 0.8817
Similarity to MM157608
Tanimoto metric | 0.8817 |
---|---|
Cosine metric | 0.939 |
Dice metric | 0.9371 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91456
Similarity: 0.828
Similarity to MM91456
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280857
Similarity: 0.781
Similarity to MM280857
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.877 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+139 more