Identifier: MM169831
2D Structure
3D Structure
Source:
General | |
Identifier | MM169831 |
SMILES |
C=C(C=CCCC)OC
|
InChIKey |
IPXZXMDZQQKPKN-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114262
Similarity: 0.8143
Similarity to MM114262
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428658
Similarity: 0.7447
Similarity to MM428658
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169878
Similarity: 0.7125
Similarity to MM169878
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8321 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+710 more