Identifier: MM370433
2D Structure
3D Structure
Source:
General | |
Identifier | MM370433 |
SMILES |
CC=COCC=C(C)CC
|
InChIKey |
FDCOOPKBVRLHBM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171069
Similarity: 0.8873
Similarity to MM171069
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.942 |
Dice metric | 0.9403 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437053
Similarity: 0.7975
Similarity to MM437053
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.8873 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154909
Similarity: 0.7465
Similarity to MM154909
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+592 more