SCHEMBL568314

SCHEMBL568314

C1=CC(P(c2ccccc2)c2ccccc2)(P(c2ccccc2)c2ccccc2)[C@@H](c2cccc3ccccc23)c2ccccc21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.35
ERBB2 P04626 8/20 0.35
KDM1A O60341 1/20 0.34
IDO1 P14902 1/20 0.33
KDM4E B2RXH2 1/20 0.32
TDP2 O95551 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
ALOX12 P18054 1/20 0.32
MAPK1 P28482 1/20 0.32
CASP3 P42574 1/20 0.32
HTT P42858 1/20 0.32
GALK1 P51570 1/20 0.32
BLM P54132 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
KDM4C Q9H3R0 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
SCHEMBL1759000 1.00 EGFR (0.35) EGFRERBB2KDM1AIDO1KDM4E
SCHEMBL391322 1.00 EGFR (0.35) EGFRERBB2KDM1AIDO1KDM4E
SCHEMBL1680560 0.91 EGFR (0.39) EGFRERBB2KDM1AIDO1KDM4E
SCHEMBL9985983 0.89 EGFR (0.36) EGFRERBB2KDM1AIDO1ALDH1A1
SCHEMBL1578331 0.88
SCHEMBL5700201 0.80 EGFR (0.34) EGFRERBB2KDM1AKDM4ETDP2
SCHEMBL2155195 0.79 KDM1A (0.43) EGFRERBB2KDM1AIDO1KDM4E
SCHEMBL18980719 0.78 KDM4E (0.34) EGFRERBB2KDM1AKDM4ESLC6A4
SCHEMBL5609115 0.78 KDM1A (0.33) KDM1AIDO1KDM4EALDH1A1SLC6A4
SCHEMBL7775994 0.76 KDM1A (0.38) EGFRERBB2KDM1AIDO1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577253-B2 5,6-dihydrothieno[3,4-h]quinazoline compound Shanghai Fosun Pharmaceutical Industrial Development Co., Ltd. (CN) 2026-03-17 US disclosed
WO-2025067433-A1 COMPOUND TARGETING INTEGRIN AND USE THEREOF IN RNAI AGENT 云合智药(苏州)生物科技有限公司 2025-04-03 WO disclosed
WO-2025040767-A1 2-(3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL)-1,3,5-TRIAZINE DERIVATIVES AS KRAS G12D INHIBITORS FOR THE TREATMENT OF CANCER SANOFI (FR) 2025-02-27 WO disclosed
US-20240376093-A1 SULFOXIMINE COMPOUND AND USE THEREOF USYNOVA PHARMACEUTICALS LTD. (CN) 2024-11-14 US disclosed
US-20240140962-A1 5,6-DIHYDROTHIENO[3,4-H]QUINAZOLINE COMPOUND Shanghai Fosun Pharmaceutical Industrial Development Co., Ltd. (CN) 2024-05-02 US disclosed
EP-4361138-A1 SULFOXIMINE COMPOUND AND USE THEREOF Medshine Discovery Inc. (CN) 2024-05-01 EP disclosed
WO-2024067857-A1 MACROCYCLIC DERIVATIVE AND USE THEREOF 南京明德新药研发有限公司 2024-04-04 WO disclosed
WO-2023250431-A2 MULTI-CYCLIC IRAK AND FLT3 INHIBITING COMPOUNDS AND USES THEREOF CHILDREN'S HOSPITAL MEDICAL CENTER (US) 2023-12-28 WO disclosed
EP-4289852-A1 5,6-DIHYDROTHIENO[3,4-H]QUINAZOLINE COMPOUND Medshine Discovery Inc. (CN) 2023-12-13 EP disclosed
WO-2023093728-A1 BRM SELECTIVE DEGRADATION AGENT COMPOUND AND USE THEREOF 江苏先声药业有限公司 2023-06-01 WO disclosed
EP-2049491-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF E1 ACTIVATING ENZYMES MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-22 EP disclosed
WO-2009013390-A1 2, 3-DIHYDROBENZO[1, 4] DIOXIN-2-YLMETHYL DERIVATIVES AS ALPHA2C ANTAGONISTS FOR USE IN THE TREATMENT OF PERIPHERIC AND CENTRAL NERVOUS SYSTEME DISEASES ORION CORPORATION (FI) 2009-01-29 WO disclosed
EP-2001885-A2 OCTAHYDRO-PYRROLO[3,4-B]PYRROLE DERIVATIVES Abbott Laboratories (US) 2008-12-17 EP disclosed
WO-2008019124-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF E1 ACTIVATING ENZYMES MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-02-14 WO disclosed
WO-2007100990-A2 OCTAHYDRO-PYRROLO[3,4-B] PYRROLE DERIVATIVES AND THEIR USE AS HISTAMINE-3 RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2007-09-07 WO disclosed
US-20070093480-A1 Novel pyrrolo (2,3-b)pyridine derivatives, the preparation and the pharmaceutical use thereof in the form of kinase inhibitors AVENTIS PHARMA S.A. (FR) 2007-04-26 US disclosed
EP-1000060-A1 NOVEL COMPOUNDS AstraZeneca UK Limited (GB) 2000-05-17 EP disclosed
WO-1999002528-A1 NOVEL COMPOUNDS ASTRA PHARMACEUTICALS LTD. (GB) 1999-01-21 WO disclosed
EP-0715615-A1 METHOD FOR PREPARING (+)-(1R)-CIS-3-OXO-2-PENTYL-1-CYCLOPENTANEACETIC ACID FIRMENICH SA (CH) 1996-06-12 EP disclosed
WO-1996000206-A1 METHOD FOR PREPARING (+)-(1R)-CIS-3-OXO-2-PENTYL-1-CYCLOPENTANEACETIC ACID FIRMENICH S.A. (CH) 1996-01-04 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 (4 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-20240140962-A1 5,6-DIHYDROTHIENO[3,4-H]QUINAZOLINE COMPOUND PLK1, AURKA, AURKC EGFR 1829/4885ERBB2 1041/4885KDM1A 1878/4885
US-20240376093-A1 SULFOXIMINE COMPOUND AND USE THEREOF TST, STS, SMOX EGFR 3306/4885ERBB2 2743/4885KDM1A 2897/4885
US-12577253-B2 5,6-dihydrothieno[3,4-h]quinazoline compound PLK1, AURKC, BUB1 EGFR 275/4885ERBB2 98/4885KDM1A 1379/4885
US-20070093480-A1 Novel pyrrolo (2,3-b)pyridine derivatives, the preparation and the pharmaceutical use thereof in the form of kinase inhibitors MAP3K19, MAP4K2, MAP3K1 EGFR 569/4885ERBB2 110/4885KDM1A 1281/4885

“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.