Identifier: MM173413
2D Structure
3D Structure
Source:
General | |
Identifier | MM173413 |
SMILES |
C=CNC(=N)C(C)C=C
|
InChIKey |
FYSTZEMVMSOIQF-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353556
Similarity: 0.8151
Similarity to MM353556
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.9028 |
Dice metric | 0.8981 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294819
Similarity: 0.7638
Similarity to MM294819
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111918
Similarity: 0.7526
Similarity to MM111918
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more