Identifier: MM429931
2D Structure
3D Structure
Source:
General | |
Identifier | MM429931 |
SMILES |
C=CC(C=CNC=O)=CC
|
InChIKey |
RTKNRNGPCDSMHN-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170357
Similarity: 0.7978
Similarity to MM170357
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169998
Similarity: 0.7528
Similarity to MM169998
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284306
Similarity: 0.71
Similarity to MM284306
Tanimoto metric | 0.71 |
---|---|
Cosine metric | 0.8311 |
Dice metric | 0.8304 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more