SCHEMBL207161

SCHEMBL207161

O=C(O)c1cccc(-c2ccncc2)c1

nearest known ligand 0.74

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.71
RXRA P19793 2/20 0.58
RXRB P28702 2/20 0.58
CD74 P04233 1/20 0.56
MIF P14174 1/20 0.56
LMNA P02545 1/20 0.54
GAA P10253 1/20 0.54
NAPRT Q6XQN6 1/20 0.54
IKBKE Q14164 1/20 0.53
TBK1 Q9UHD2 1/20 0.53
NOTUM Q6P988 1/20 0.52
AURKA O14965 1/20 0.51
DHODH Q02127 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
KEAP1 Q14145 1/20 0.50
PRKCI P41743 1/20 0.50

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
SCHEMBL29627221 1.00 KMO (0.71) KMORXRARXRBCD74MIF
Isophthalic Acid SCHEMBL1648911 0.92 KMO (0.59) KMOCD74MIFGAANAPRT
Hydrochloric Acid SCHEMBL28532360 0.90 KMO (0.59) KMORXRARXRBCD74MIF
SCHEMBL437537 0.88 KMO (0.91) KMORXRARXRBCD74MIF
SCHEMBL27623946 0.86 MEN1 (0.55) KMONOTUMAURKAHDAC8PRKCI
Benzoic Acid SCHEMBL29139198 0.86 NAPRT (0.67) KMOGAANAPRTNOTUM
SCHEMBL30436085 0.86 KMO (0.95) KMORXRARXRBLMNAGAA
SCHEMBL29577419 0.86 KMO (0.87) KMORXRARXRBLMNAGAA
SCHEMBL31752544 0.86 KMO (0.95) KMORXRARXRBLMNAGAA
SCHEMBL250880 0.86 KMO (0.95) KMORXRARXRBLMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118184679-A Photothermal agent and preparation method thereof, photothermal nanoparticle and preparation method thereof, insulating material and self-repairing method of insulating material 中国石油天然气股份有限公司 2024-06-14 CN claimed
CN-116180236-A Millimeter-level thorium cluster compound monocrystal, synthesis method thereof and application thereof in radiation detection and protection 西安交通大学 2023-05-30 CN claimed
CN-108299478-A A kind of cadmium Base Metal organic framework materials and its preparation method and application 华南师范大学 2018-07-20 CN claimed
CN-116180236-B Millimeter-level thorium cluster compound monocrystal, synthesis method thereof and application thereof in radiation detection and protection 西安交通大学 2026-02-10 CN disclosed
US-20260027106-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. 2026-01-29 US disclosed
US-12534452-B2 N-(1H-imidazol-2-yl)benzamide compound and pharmaceutical composition comprising the same as active ingredient KAINOS MEDICINE, INC. (KR) 2026-01-27 US disclosed
EP-4603488-A1 NOVEL INDAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF Korea University Research and Business Foundation (KR) 2025-08-20 EP disclosed
US-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors DONG-A SOCIO HOLDINGS CO., LTD. (KR) 2025-08-05 US disclosed
EP-4157844-B1 4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-3,6-DIHYDROPYRIDINE-1-(2H)-CARBOXAMIDE DERIVATIVES AS LIMK AND/OR ROCK KINASES INHIBITORS FOR USE IN THE TREATMENT OF CANCER CENTRE NAT RECH SCIENT (FR) 2024-07-10 EP disclosed
CN-118184679-A Photothermal agent and preparation method thereof, photothermal nanoparticle and preparation method thereof, insulating material and self-repairing method of insulating material 中国石油天然气股份有限公司 2024-06-14 CN disclosed
WO-2024080780-A1 NOVEL INDAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF 고려대학교 산학협력단 2024-04-18 WO disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US disclosed
CN-101405277-A Dicarbonylic compounds with antibacterial activity SALVAT LAB SA (ES) 2009-04-08 CN disclosed
US-20070197597-A1 Process for the preparation of tryptase inhibitors SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-23 US disclosed
US-6855717-B2 Tetrahydroisoquinoline derivatives as modulators of dopamine D3 receptors SMITHKLINE BEECHAM, PLC (GB) 2005-02-15 US disclosed
US-20030191314-A1 Tetrahydroisoquinoline derivatives as modulators of dopamine D3 receptors SMITHKLINE BEECHAM, P.L.C. 2003-10-09 US disclosed
EP-1086095-B1 TETRAHYDROISOQUINOLINE DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS SMITHKLINE BEECHAM PLC (GB) 2002-10-23 EP disclosed
EP-1086095-A1 TETRAHYDROISOQUINOLINE DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS SMITHKLINE BEECHAM PLC (GB) 2001-03-28 EP disclosed
WO-1999064412-A1 TETRAHYDROISOQUINOLINE DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS SMITHKLINE BEECHAM P.L.C. (GB) 1999-12-16 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-20260027106-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 KMO 1505/4885RXRA 553/4885RXRB 297/4885
US-20030191314-A1 Tetrahydroisoquinoline derivatives as modulators of dopamine D3 receptors OPRD1, HTR3C, DRD3 KMO 582/4885RXRA 1267/4885RXRB 860/4885
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 KMO 985/4885RXRA 917/4885RXRB 1078/4885
US-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors MERTK, RET, ERBB2 KMO 2022/4885RXRA 670/4885RXRB 654/4885
US-12534452-B2 N-(1H-imidazol-2-yl)benzamide compound and pharmaceutical composition comprising the same as active ingredient IRAK4, IRAK1, IRAK2 KMO 1461/4885RXRA 443/4885RXRB 492/4885
US-20070197597-A1 Process for the preparation of tryptase inhibitors CMA1, TPSAB1, TPSB2 KMO 118/4885RXRA 4883/4885RXRB 4882/4885

“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.