SCHEMBL15071663

SCHEMBL15071663

Cc1cccc(F)c1CBr

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.48
PKM P14618 1/20 0.39
KDM4E B2RXH2 3/20 0.39
ALDH1A1 P00352 4/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
EED O75530 1/20 0.37
TAAR1 Q96RJ0 2/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35
GAA P10253 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 1/20 0.33
P2RX7 Q99572 1/20 0.33
CA12 O43570 1/20 0.33
SCN8A Q9UQD0 1/20 0.33

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
SCHEMBL30910926 1.00 ACHE (0.48) ACHEPKMKDM4EALDH1A1SMN1; SMN2
SCHEMBL121801 0.83 TAAR1 (0.43) ACHEKDM4EALDH1A1SMN1; SMN2TAAR1
SCHEMBL1072053 0.83 CYP2A6 (0.43) ACHEALDH1A1TAAR1CYP1A2CYP2A6
Hydrochloric Acid SCHEMBL29184016 0.80 TAAR1 (0.41) KDM4EALDH1A1SMN1; SMN2TAAR1GAA
SCHEMBL11029574 0.80 TAAR1 (0.41) KDM4EALDH1A1SMN1; SMN2TAAR1GAA
SCHEMBL170719 0.79 ACHE (0.50) ACHEPKMKDM4EALDH1A1SMN1; SMN2
SCHEMBL22763796 0.79 ACHE (0.50) ACHEPKMKDM4EALDH1A1SMN1; SMN2
SCHEMBL11308408 0.77 ACHE (0.48) ACHEPKMKDM4EALDH1A1SMN1; SMN2
SCHEMBL2087457 0.77 ACHE (0.48) ACHEPKMKDM4EALDH1A1SMN1; SMN2
SCHEMBL6405863 0.77 ACHE (0.48) ACHEPKMKDM4EALDH1A1SMN1; 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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025096662-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
WO-2025096660-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
WO-2025096653-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
WO-2025096657-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
WO-2025096658-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
WO-2025096654-A1 COMPOSITIONS AND INHIBITORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
CN-112654621-B Substituted naphthyridinone compounds useful as T cell activators 百时美施贵宝公司 2024-05-14 CN disclosed
EP-4304588-A1 COMPOUNDS HAVING TETRAHYDROINDOLIZINE-1-CARBOXAMIDE AS BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2024-01-17 EP disclosed
US-20240002344-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR HISTONE LYSINE DEMETHYLASE INHIBITION FIBROGEN, INC. 2024-01-04 US disclosed
CN-112041296-B Aminoacetamides containing benzooxy alicyclic structures and uses thereof 上海璃道医药科技有限公司 2023-12-29 CN disclosed
EP-3394050-A1 FUSED (HETERO)CYCLIC COMPOUNDS AS S1P MODULATORS AbbVie Deutschland GmbH & Co. KG (DE) 2018-10-31 EP disclosed
US-20170333398-A1 HETEROCYCLIC DERIVATIVE HAVING AMPK-ACTIVATING ACTIVITY SHIONOGI & CO., LTD. (JP) 2017-11-23 US disclosed
EP-3214076-A1 HETEROCYCLIC DERIVATIVE HAVING AMPK ACTIVATING EFFECT Shionogi & Co., Ltd. (JP) 2017-09-06 EP disclosed
WO-2017109095-A1 FUSED (HETERO)CYCLIC COMPOUNDS AS S1P MODULATORS AbbVie Deutschland GmbH & Co. KG (DE) 2017-06-29 WO disclosed
US-20170174672-A1 FUSED (HETERO)CYCLIC COMPOUNDS AS S1P MODULATORS AbbVie Deutschland GmbH & Co. KG (DE) 2017-06-22 US disclosed
US-9556168-B2 N-alkylated indole and indazole compounds as RORgammaT inhibitors and uses thereof MERCK SHARP & DOHME CORP. (US) 2017-01-31 US disclosed
WO-2016068099-A1 HETEROCYCLIC DERIVATIVE HAVING AMPK ACTIVATING EFFECT 塩野義製薬株式会社 2016-05-06 WO disclosed
US-20160039842-A1 OXAZOLO[5,4-C]QUINOLIN-2-ONE COMPOUNDS AS BROMODOMAIN INHIBITORS EPIGENETIX, INC. 2016-02-11 US disclosed
US-20150210687-A1 N-ALKYLATED INDOLE AND INDAZOLE COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF MERCK SHARP & DOHME LLC 2015-07-30 US disclosed
US-20130165450-A1 Novel Thiazol-Carboximide Derivatives as PDK1 Inhibitors TSUI HON-CHUNG (CN) 2013-06-27 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 (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-20150210687-A1 N-ALKYLATED INDOLE AND INDAZOLE COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF RORB, RORC, RORA ACHE 3884/4885PKM 4457/4885KDM4E 3043/4885
US-20160039842-A1 OXAZOLO[5,4-C]QUINOLIN-2-ONE COMPOUNDS AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 ACHE 678/4885PKM 4091/4885KDM4E 435/4885
US-20170333398-A1 HETEROCYCLIC DERIVATIVE HAVING AMPK-ACTIVATING ACTIVITY PRKAR2B, PRKAR2A, PRKAG3 ACHE 3342/4885PKM 1926/4885KDM4E 1094/4885
US-20240002344-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR HISTONE LYSINE DEMETHYLASE INHIBITION KDM5C, KDM5B, KDM5A ACHE 3642/4885PKM 514/4885KDM4E 15/4885
US-20170174672-A1 FUSED (HETERO)CYCLIC COMPOUNDS AS S1P MODULATORS S1PR1, S1PR2, S1PR3 ACHE 4821/4885PKM 1759/4885KDM4E 3234/4885
US-20130165450-A1 Novel Thiazol-Carboximide Derivatives as PDK1 Inhibitors PDK1, PDPK1, PDK2 ACHE 4877/4885PKM 61/4885KDM4E 1402/4885

“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.