SCHEMBL6330116

SCHEMBL6330116

CC(C)(C)c1cc(I)c(O)c(CN)c1.CCC(=O)c1cc(C(C)(C)C)cc(CN)c1O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.35
NR5A2 O00482 1/20 0.34
NR5A1 Q13285 1/20 0.34
PLG P00747 2/20 0.33
KLK1 P06870 2/20 0.33
KLK6 Q92876 2/20 0.33
KLKB1 P03952 1/20 0.33
HSP90AB1 P08238 2/20 0.33
HSP90AA1 P07900 1/20 0.33
CHEK1 O14757 1/20 0.32
DAPK3 O43293 1/20 0.32
RET P07949 1/20 0.32
PDGFRB P09619 1/20 0.32
PIM1 P11309 1/20 0.32
PDGFRA P16234 1/20 0.32
KDR P35968 1/20 0.32
MAPK8 P45983 1/20 0.32
RPS6KA3 P51812 1/20 0.32
LIMK1 P53667 1/20 0.32
TYRO3 Q06418 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL888175 0.92 CYP2C19 (0.40) CYP2C19NR5A2NR5A1PLGKLK1
Hydrochloric Acid SCHEMBL10359086 0.90 CYP2C19 (0.39) CYP2C19NR5A2NR5A1PLGKLK1
Dimethylamine SCHEMBL11342588 0.88 NR5A2 (0.39) CYP2C19NR5A2NR5A1PLGKLK1
SCHEMBL888409 0.84 CYP2C19 (0.46) CYP2C19HSP90AA1CHEK1DAPK3RET
Glycolic Acid SCHEMBL9813127 0.84 PLG (0.35) CYP2C19NR5A2NR5A1PLGKLK1
Bromide SCHEMBL11681378 0.83 CYP2C19 (0.44) CYP2C19HSP90AA1CHEK1DAPK3RET
Hydrochloric Acid SCHEMBL4107889 0.83 CYP2C19 (0.44) CYP2C19PLGKLK1KLK6CHEK1
SCHEMBL11343552 0.81 ALDH1A1 (0.42) CYP2C19NR5A2NR5A1PLGKLK1
Sulfuric Acid SCHEMBL11682511 0.80 CYP2C19 (0.40) CYP2C19CHEK1DAPK3RETPDGFRB
Phosphoric Acid SCHEMBL11680419 0.80 CYP2C19 (0.40) CYP2C19NR5A2NR5A1PLGKLK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050090553-A1 Compositions and method for treatment of chronic inflammatory diseases SECANT PHARMA, LLC 2005-04-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050090553-A1 Compositions and method for treatment of chronic inflammatory diseases PCCA, HMGB1, PTGES CYP2C19 611/4885NR5A2 4281/4885NR5A1 3245/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.