Identifier: MM287197
2D Structure
3D Structure
Source:
General | |
Identifier | MM287197 |
SMILES |
C=C(F)COCCNC=N
|
InChIKey |
CJLQSSXICSWLBK-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235713
Similarity: 0.7419
Similarity to MM235713
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8519 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213001
Similarity: 0.7229
Similarity to MM213001
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67517
Similarity: 0.6627
Similarity to MM67517
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.7971 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more