Identifier: MM251247
2D Structure
3D Structure
Source:
General | |
Identifier | MM251247 |
SMILES |
C=CCC(=N)NCC(=C)C
|
InChIKey |
LZCPXYVXZFTZTF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144934
Similarity: 0.8367
Similarity to MM144934
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319544
Similarity: 0.7895
Similarity to MM319544
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8824 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156554
Similarity: 0.7653
Similarity to MM156554
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more