SCHEMBL22119850

SCHEMBL22119850

O=c1ccn(-c2ccc(N3CCNCC3)nc2)c(=O)[nH]1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 1/20 0.54
▸ DDB1 Q16531 2/20 0.43
▸ CRBN Q96SW2 2/20 0.43
▸ CHRNB2 P17787 3/20 0.42
▸ CHRNA4 P43681 3/20 0.42
▸ OPRM1 P35372 1/20 0.42
▸ OPRL1 P41146 1/20 0.42
▸ PLD1 Q13393 1/20 0.41
▸ PARP1 P09874 1/20 0.37
▸ BPTF Q12830 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ HTT P42858 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ TDP1 Q9NUW8 2/20 0.35
▸ HTR3E A5X5Y0 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ HTR3B O95264 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ ADRB1 P08588 1/20 0.35

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
Hydrochloric Acid SCHEMBL28627284 0.99 GPR119 (0.53) GPR119DDB1CRBNCHRNB2CHRNA4
SCHEMBL26113213 0.84 PDE10A (0.43) GPR119DDB1CRBNMCHR1MAPT
SCHEMBL29207728 0.81 GPR119 (0.39) GPR119DDB1CRBNMCHR1MAPT
SCHEMBL22119864 0.81 ALDH1A1 (0.49) DDB1CRBNALDH1A1HSD17B10MEN1
SCHEMBL30801215 0.81 GPR119 (0.39) GPR119DDB1CRBNMCHR1MAPT
SCHEMBL22119766 0.81 DDB1 (0.56) DDB1CRBNPLD1ALDH1A1KDM4E
SCHEMBL27039794 0.80 BPTF (0.51) GPR119DDB1CRBNPLD1PARP1
Hydrochloric Acid SCHEMBL22119619 0.80 DDB1 (0.54) DDB1CRBNPLD1ALDH1A1KDM4E
SCHEMBL27039431 0.79 HTR2C (0.40) GPR119DDB1CRBNHTR2CKCNH2
Bromide SCHEMBL8927591 0.78 GPR119 (0.79) GPR119DDB1CRBNCHRNB2CHRNA4

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260015338-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2026-01-15 — — US disclosed
US-12454521-B2 Targeted protein degradation C4 THERAPEUTICS, INC. 2025-10-28 — — US disclosed
WO-2023186069-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2023-10-05 — — WO disclosed
US-20220372016-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-11-24 — — US disclosed
EP-3897631-A1 TARGETED PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2021-10-27 — — EP disclosed
CN-113453679-A Targeted protein degradation C4医药公司 2021-09-28 — — CN disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 — — WO disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 — — 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 (3 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-20260015338-A1 TARGETED PROTEIN DEGRADATION PSMC3, PSMA6, ADRM1 GPR119 4055/4885DDB1 716/4885CRBN 17/4885
US-20220372016-A1 TARGETED PROTEIN DEGRADATION STUB1, MDM2, UBE3A GPR119 4323/4885DDB1 219/4885CRBN 55/4885
US-12454521-B2 Targeted protein degradation STUB1, MDM2, UBE3A GPR119 4323/4885DDB1 219/4885CRBN 55/4885

“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.

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