SCHEMBL17982450

SCHEMBL17982450

O=C(CCl)c1ccc(Br)c2cccc(Br)c12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.41
▸ LMNA P02545 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ KMT2A Q03164 4/20 0.40
▸ MAPT P10636 2/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ MITF O75030 1/20 0.40
▸ MAPK1 P28482 2/20 0.39
▸ HIF1A Q16665 2/20 0.39
▸ PRNP P04156 1/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ RXFP1 Q9HBX9 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ CYP1B1 Q16678 3/20 0.36
▸ GSK3B P49841 4/20 0.36
▸ TRPA1 O75762 1/20 0.36
▸ CYP1A2 P05177 1/20 0.35
▸ PTPN1 P18031 1/20 0.34
▸ POLB P06746 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
SCHEMBL29532264 1.00 ALDH1A1 (0.41) ALDH1A1LMNAHTTKMT2AMAPT
SCHEMBL29531845 0.79 PRNP (0.54) ALDH1A1KMT2APRNPMEN1RXFP1
SCHEMBL17982451 0.79 PRNP (0.54) ALDH1A1KMT2APRNPMEN1RXFP1
SCHEMBL29073442 0.73 PRNP (0.35) ALDH1A1KMT2APRNPMEN1RXFP1
SCHEMBL3920221 0.73 GSK3B (0.44) ALDH1A1LMNAHTTKMT2AMAPT
SCHEMBL11679114 0.73 PRNP (0.56) ALDH1A1KMT2APRNPMEN1KDM4E
SCHEMBL3617786 0.72 ALDH1A1 (0.50) ALDH1A1LMNAHTTKMT2AMAPT
SCHEMBL30366558 0.71 CYP1A2 (0.45) ALDH1A1KMT2AMAPTPRNPMEN1
SCHEMBL19417358 0.71 CYP1A2 (0.45) ALDH1A1KMT2AMAPTPRNPMEN1
SCHEMBL11437327 0.69 PRNP (0.51) ALDH1A1KMT2AMAPTPRNPMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 — — US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 — — US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 — — US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 — — US disclosed
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 — — US disclosed
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 — — US disclosed
CN-116783180-A Tricyclic ligands for degradation of IKZF2 or IKZF4 C4医药公司 2023-09-19 — — CN disclosed
WO-2023019166-A1 PROTEIN TYROSINE PHOSPHATASE TARGETING LIGANDS CALICO LIFE SCIENCES LLC (US) 2023-02-16 — — WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
US-9812645-B2 Perylene-based semiconductors FLEXTERRA, INC. (US) 2017-11-07 — — US disclosed
US-9812645-B2 Perylene-based semiconductors FLEXTERRA, INC. (US) 2017-11-07 — — US disclosed
US-9812645-B2 Perylene-based semiconductors FLEXTERRA, INC. (US) 2017-11-07 — — US disclosed
US-20160240789-A1 Perylene-Based Semiconductors USINVEST LLC 2016-08-18 — — US disclosed
US-20160240789-A1 Perylene-Based Semiconductors USINVEST LLC 2016-08-18 — — US disclosed
US-20160240789-A1 Perylene-Based Semiconductors USINVEST LLC 2016-08-18 — — 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 (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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 ALDH1A1 4099/4885LMNA 2385/4885HTT 29/4885
US-20160240789-A1 Perylene-Based Semiconductors CPNE4, HCN2, SLC7A5 ALDH1A1 3913/4885LMNA 1046/4885HTT 588/4885
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 IKZF1, IKZF3, IKZF2 ALDH1A1 4344/4885LMNA 3011/4885HTT 685/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 ALDH1A1 2267/4885LMNA 3978/4885HTT 19/4885

“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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