Identifier: MM359154
2D Structure
3D Structure
Source:
General | |
Identifier | MM359154 |
SMILES |
C=C(C#CC=O)NC=NC
|
InChIKey |
ZIIKZMQVHPIKKJ-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83423
Similarity: 0.8416
Similarity to MM83423
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157608
Similarity: 0.8119
Similarity to MM157608
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280857
Similarity: 0.7411
Similarity to MM280857
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8513 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more