Identifier: MM199607
2D Structure
3D Structure
Source:
General | |
Identifier | MM199607 |
SMILES |
C=CC(C=O)CC=CC
|
InChIKey |
LBBGFBXNZFUZPV-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406935
Similarity: 0.8947
Similarity to MM406935
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407135
Similarity: 0.85
Similarity to MM407135
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407129
Similarity: 0.85
Similarity to MM407129
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more