Identifier: MM428969
2D Structure
3D Structure
Source:
General | |
Identifier | MM428969 |
SMILES |
CC=C(C=COC=O)CC
|
InChIKey |
TZFNUFMNBRXLPT-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200910
Similarity: 0.8021
Similarity to MM200910
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8902 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170365
Similarity: 0.7604
Similarity to MM170365
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169903
Similarity: 0.7292
Similarity to MM169903
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more