SCHEMBL6472876

SCHEMBL6472876

C[C@](O)(CO)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 4/20 0.47
HIF1A Q16665 1/20 0.45
ALDH1A1 P00352 3/20 0.44
TAAR1 Q96RJ0 1/20 0.44
ALOX15 P16050 1/20 0.44
ESR2 Q92731 4/20 0.43
ESR1 P03372 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
KDM4E B2RXH2 1/20 0.42
MAPK1 P28482 1/20 0.42
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP2D6 P10635 1/20 0.39
HSD17B10 Q99714 1/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL6492862 1.00 CYP2C19 (0.47) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL7192 1.00 CYP2C19 (0.47) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL10813673 0.98 CYP2C19 (0.46) CYP2C19HIF1AALDH1A1TAAR1ALOX15
Sulfuric Acid SCHEMBL15206476 0.89 CYP2C19 (0.53) CYP2C19HIF1AALDH1A1TAAR1ALOX15
Terephthalic Acid SCHEMBL27798564 0.86 RXRA (0.47) CYP2C19HIF1AALDH1A1CYP1A2KMT2A
SCHEMBL30697572 0.84 CYP2C19 (0.40) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL3197683 0.82 CYP2C19 (0.48) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL3190736 0.82 CYP2C19 (0.48) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL957143 0.81 CYP2C19 (0.44) CYP2C19HIF1AALDH1A1TAAR1ALOX15
SCHEMBL24032604 0.80 LMNA (0.50) ALDH1A1ALOX15CYP1A2MAPTSMN1; SMN2

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 66 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12516065-B2 Tertiary alcohols as PI3K-γ inhibitors INCYTE CORPORATION (US) 2026-01-06 US disclosed
US-20250388553-A1 AMINOPYRAZINE DERIVATIVES AS PI3K-y INHIBITORS INCYTE CORP (US) 2025-12-25 US disclosed
US-20250313550-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS INCYTE CORPORATION 2025-10-09 US disclosed
US-12365668-B2 Aminopyrazine diol compounds as PI3K-y inhibitors INCYTE CORPORATION (US) 2025-07-22 US disclosed
CN-119120399-A Cytochrome P450 monooxygenase and application thereof in synthesis of chiral tertiary alcohol 遵义医科大学 2024-12-13 CN disclosed
US-20240400541-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS INCYTE CORPORATION 2024-12-05 US disclosed
US-20240228498-A1 TERTIARY ALCOHOLS AS PI3K-y INHIBITORS INCYTE CORPORATION 2024-07-11 US disclosed
CN-118290402-A Aminopyrazine diol compounds as PI 3K-gamma inhibitors 因赛特公司 2024-07-05 CN disclosed
US-12006320-B2 Heterocyclic derivatives as PI3K inhibitors INCYTE CORPORATION (US) 2024-06-11 US disclosed
CN-118063470-A Condensed imidazole derivatives substituted with tertiary hydroxyl groups as PI 3K-gamma inhibitors 因赛特公司 2024-05-24 CN disclosed
EP-0641207-A1 ENANTIOMERIC CYNEMICIN ANALOGS, PREPARATION AND USE THEREOF THE SCRIPPS RESEARCH INSTITUTE (US) 1995-03-08 EP disclosed
EP-0608307-A1 NEW LIGANDS FOR ASYMMETRIC DIHYDROXYLATION: MULTIPLE CINCHONA ALKALOID UNITS ATTACHED TO A CENTRAL HETEROCYCLIC CORE MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1994-08-03 EP disclosed
US-5302257-A Preparing optically active glycols using catalyst complex of osmium tetroxide and chiral oxidation resistant tertiary amine, employing secondary oxidant to generate osmium tetroxide, electrolytically regenerating secondary oxidant SEPRACOR, INC. (US) 1994-04-12 US disclosed
US-5281710-A Antibiotics or antitumor agents THE SCRIPPS RESEARCH INSTITUTE (US) 1994-01-25 US disclosed
WO-1993023046-A1 ENANTIOMERIC CYNEMICIN ANALOGS, PREPARATION AND USE THEREOF THE SCRIPPS RESEARCH INSTITUTE (US) 1993-11-25 WO disclosed
US-5260461-A Asymmetric dihydroxylation of olefins, osmium tetraoxide stereoselective catalyst, enantiomers, ferricyanide salt MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1993-11-09 US disclosed
WO-1993017150-A1 ELECTROCATALYTIC ASYMMETRIC DIHYDROXYLATION OF OLEFINIC COMPOUNDS SEPRACOR, INC. (US) 1993-09-02 WO disclosed
EP-0543969-A1 HETEROCYCLIC CHIRAL LIGANDS AND METHOD FOR CATALYTIC ASYMMETRIC DIHYDROXYLATION OF OLEFINS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1993-06-02 EP disclosed
WO-1993007142-A1 NEW LIGANDS FOR ASYMMETRIC DIHYDROXYLATION: MULTIPLE CINCHONA ALKALOID UNITS ATTACHED TO A CENTRAL HETEROCYCLIC CORE MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1993-04-15 WO disclosed
WO-1991016322-A2 HETEROCYCLIC CHIRAL LIGANDS AND METHOD FOR CATALYTIC ASYMMETRIC DIHYDROXYLATION OF OLEFINS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1991-10-31 WO 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 (6 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-12006320-B2 Heterocyclic derivatives as PI3K inhibitors PIK3CD, PIK3R5, PIK3CA CYP2C19 899/4885HIF1A 1625/4885ALDH1A1 2309/4885
US-20240228498-A1 TERTIARY ALCOHOLS AS PI3K-y INHIBITORS PIK3R5, PIK3R1, PIK3CD CYP2C19 2245/4885HIF1A 2000/4885ALDH1A1 333/4885
US-20240400541-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS PIK3CD, PIK3R5, PIK3CG CYP2C19 1838/4885HIF1A 2605/4885ALDH1A1 2648/4885
US-20250388553-A1 AMINOPYRAZINE DERIVATIVES AS PI3K-y INHIBITORS PIK3R5, PIK3R1, PIK3C2B CYP2C19 4231/4885HIF1A 1797/4885ALDH1A1 3109/4885
US-12365668-B2 Aminopyrazine diol compounds as PI3K-y inhibitors PIK3CD, PIK3R5, PIK3CG CYP2C19 1838/4885HIF1A 2605/4885ALDH1A1 2648/4885
US-20250313550-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS PIK3CD, PIK3R5, PIK3CG CYP2C19 1838/4885HIF1A 2605/4885ALDH1A1 2648/4885

“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.