Identifier: MM295290
2D Structure
3D Structure
Source:
General | |
Identifier | MM295290 |
SMILES |
CC=COC=C(C)C(C)C
|
InChIKey |
QCQIDUAHTMUEAG-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
3.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163831
Similarity: 0.9155
Similarity to MM163831
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231860
Similarity: 0.7738
Similarity to MM231860
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8725 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108803
Similarity: 0.7606
Similarity to MM108803
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more