Identifier: MM263386
2D Structure
3D Structure
Source:
General | |
Identifier | MM263386 |
SMILES |
C=CCC(=C)NC(=N)CC
|
InChIKey |
FRSLXXNDGYPPNF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135632
Similarity: 0.819
Similarity to MM135632
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142581
Similarity: 0.8103
Similarity to MM142581
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263391
Similarity: 0.7846
Similarity to MM263391
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8793 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more