Identifier: MM317401
2D Structure
3D Structure
Source:
General | |
Identifier | MM317401 |
SMILES |
C=CC(N)CCC(=C)CN
|
InChIKey |
AEDIKDCVDHGNMN-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144412
Similarity: 0.814
Similarity to MM144412
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316288
Similarity: 0.7526
Similarity to MM316288
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8588 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350749
Similarity: 0.7037
Similarity to MM350749
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8261 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more