Identifier: MM374118
2D Structure
3D Structure
Source:
General | |
Identifier | MM374118 |
SMILES |
C=C(C=O)CC=COC=O
|
InChIKey |
SSJKRTFOKLYVNB-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153719
Similarity: 0.7412
Similarity to MM153719
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8514 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420072
Similarity: 0.6372
Similarity to MM420072
Tanimoto metric | 0.6372 |
---|---|
Cosine metric | 0.7809 |
Dice metric | 0.7784 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375348
Similarity: 0.6117
Similarity to MM375348
Tanimoto metric | 0.6117 |
---|---|
Cosine metric | 0.7593 |
Dice metric | 0.759 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more