Identifier: MM174409
2D Structure
3D Structure
Source:
General | |
Identifier | MM174409 |
SMILES |
C=CC(N)C(=C)C=CC
|
InChIKey |
WFOCITWOAPAKBU-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295608
Similarity: 0.8713
Similarity to MM295608
Tanimoto metric | 0.8713 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9312 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356876
Similarity: 0.8627
Similarity to MM356876
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356785
Similarity: 0.8381
Similarity to MM356785
Tanimoto metric | 0.8381 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9119 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more