SCHEMBL473671

SCHEMBL473671

c1cnc2[nH]c3cnccc3c2c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHUK O15111 4/20 0.63
AURKA O14965 2/20 0.63
GABRA1 P14867 2/20 0.63
GABRG2 P18507 2/20 0.63
GABRB3 P28472 2/20 0.63
GABRA5 P31644 2/20 0.63
GABRA3 P34903 2/20 0.63
GABRA2 P47869 2/20 0.63
KDM4E B2RXH2 1/20 0.63
GABRP O00591 1/20 0.63
GABRD O14764 1/20 0.63
IKBKB O14920 1/20 0.63
ALDH1A1 P00352 1/20 0.63
PIM1 P11309 1/20 0.63
TOP1 P11387 1/20 0.63
IDO1 P14902 1/20 0.63
HPGD P15428 1/20 0.63
GABRB1 P18505 1/20 0.63
MAOA P21397 1/20 0.63
MAOB P27338 1/20 0.63

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
SCHEMBL31485825 1.00 CHUK (0.63) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29475851 1.00 CHUK (0.63) CHUKAURKAGABRA1GABRG2GABRB3
Norharmane SCHEMBL6646064 0.93 CHUK (0.77) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29475835 0.86 CHUK (0.56) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29580865 0.85 ACHE (0.63) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29475834 0.85 ACHE (0.63) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL12590222 0.85 ACHE (0.63) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29559082 0.82 PARP1 (0.60) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL9145 0.82 PARP1 (0.60) CHUKAURKAGABRA1GABRG2GABRB3
SCHEMBL29410201 0.82 PARP1 (0.60) CHUKAURKAGABRA1GABRG2GABRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250042902-A1 TRICYCLIC CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-06 US disclosed
US-12006316-B2 9H-pyrrolo-dipyridine derivatives UCB Biopharma SRL (BE) 2024-06-11 US disclosed
US-11897882-B2 Tricyclic crbn ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-02-13 US disclosed
US-20220306631-A1 TRICYCLIC CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-09-29 US disclosed
US-20220213103-A1 9H-PYRROLO-DIPYRIDINE DERIVATIVES UCB Biopharma SRL (BE) 2022-07-07 US disclosed
US-11292792-B2 Tricyclic CRBN ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-04-05 US disclosed
EP-3817748-A1 TRICYCLIC CRBN LIGANDS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2021-05-12 EP disclosed
CN-110283134-B Triazine benzene derivative and application thereof 武汉尚赛光电科技有限公司 2021-03-16 CN disclosed
EP-2828250-B1 QUINAZOLINE COMPOUNDS AND THEIR USE IN THERAPY IMPERIAL COLLEGE INNOVATIONS LTD (GB) 2021-03-10 EP disclosed
EP-2513110-B1 1,7-DIAZACARBAZOLES AND THEIR USE IN THE TREATMENT OF CANCER HOFFMANN LA ROCHE (CH) 2018-12-05 EP disclosed
WO-2010109084-A2 9H-PYRROLO[2,3-B: 5,4-C'] DIPYRIDINE AZACARBOLINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-09-30 WO disclosed
WO-2010109084-A2 9H-PYRROLO[2,3-B: 5,4-C'] DIPYRIDINE AZACARBOLINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-09-30 WO disclosed
WO-2010109084-A2 9H-PYRROLO[2,3-B: 5,4-C'] DIPYRIDINE AZACARBOLINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-09-30 WO disclosed
WO-2009151598-A8 DIAZACARBAZOLES AND METHODS OF USE GENENTECH, INC. (US) 2010-05-06 WO disclosed
EP-2166583-A1 MATERIAL FOR ORGANIC ELECTROLUMINESCENCE ELEMENT, AND ORGANIC ELECTROLUMINESCENCE ELEMENT PREPARED BY USING THE MATERIAL Idemitsu Kosan Co., Ltd. (JP) 2010-03-24 EP disclosed
WO-2009150381-A2 AZACARBOLINE DERIVATIVES, PREPARATION METHOD THEREOF AND THERAPEUTIC USE OF SAME SANOFI-AVENTIS (FR) 2009-12-17 WO disclosed
WO-2009151598-A1 DIAZACARBAZOLES AND METHODS OF USE GENENTECH, INC. (US) 2009-12-17 WO disclosed
WO-2009151598-A1 DIAZACARBAZOLES AND METHODS OF USE GENENTECH, INC. (US) 2009-12-17 WO disclosed
US-20090017331-A1 MATERIAL FOR ORGANIC ELECTROLUMINESCENCE DEVICE AND ORGANIC ELECTROLUMINESCENCE DEVICE UTILIZING THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2009-01-15 US disclosed
US-20090017331-A1 MATERIAL FOR ORGANIC ELECTROLUMINESCENCE DEVICE AND ORGANIC ELECTROLUMINESCENCE DEVICE UTILIZING THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2009-01-15 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 (7 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-20220213103-A1 9H-PYRROLO-DIPYRIDINE DERIVATIVES MAPT, PSEN1, PRNP CHUK 3528/4885AURKA 1735/4885GABRA1 2542/4885
US-11292792-B2 Tricyclic CRBN ligands and uses thereof CRBN, CRKL, CUL4A CHUK 1328/4885AURKA 1417/4885GABRA1 2468/4885
US-11897882-B2 Tricyclic crbn ligands and uses thereof CRBN, CRKL, CUL4A CHUK 1328/4885AURKA 1417/4885GABRA1 2468/4885
US-20250042902-A1 TRICYCLIC CRBN LIGANDS AND USES THEREOF CRBN, CRKL, CUL4A CHUK 1328/4885AURKA 1417/4885GABRA1 2468/4885
US-12006316-B2 9H-pyrrolo-dipyridine derivatives MAPT, PSEN1, PRNP CHUK 3528/4885AURKA 1735/4885GABRA1 2542/4885
US-20220306631-A1 TRICYCLIC CRBN LIGANDS AND USES THEREOF CRBN, CRKL, CUL4A CHUK 1328/4885AURKA 1417/4885GABRA1 2468/4885
US-20090017331-A1 MATERIAL FOR ORGANIC ELECTROLUMINESCENCE DEVICE AND ORGANIC ELECTROLUMINESCENCE DEVICE UTILIZING THE SAME ICMT, ORAI2, ILK CHUK 4804/4885AURKA 957/4885GABRA1 4577/4885

“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.