Identifier: MM265017
2D Structure
3D Structure
Source:
General | |
Identifier | MM265017 |
SMILES |
C=CC1C(C(=O)CF)N1C
|
InChIKey |
JIOZJFQMOVOMBX-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264494
Similarity: 0.7586
Similarity to MM264494
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264158
Similarity: 0.6821
Similarity to MM264158
Tanimoto metric | 0.6821 |
---|---|
Cosine metric | 0.8127 |
Dice metric | 0.811 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433035
Similarity: 0.6488
Similarity to MM433035
Tanimoto metric | 0.6488 |
---|---|
Cosine metric | 0.7879 |
Dice metric | 0.787 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+35 more