SCHEMBL230525

SCHEMBL230525

O=C1c2ccccc2C(=O)N1CCOCCOCCOCCO

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.54
GAA P10253 1/20 0.51
HPGD P15428 2/20 0.51
NPSR1 Q6W5P4 1/20 0.51
RAB9A P51151 6/20 0.50
NPC1 O15118 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
TSHR P16473 1/20 0.50
MAPT P10636 1/20 0.50
GLA P06280 1/20 0.49
BRCA1 P38398 1/20 0.49
GLS O94925 1/20 0.49
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
HEXA P06865 1/20 0.47
HEXB P07686 1/20 0.47
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47

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
SCHEMBL26813895 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL26101354 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL30274282 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL30392446 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL30392640 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL3892107 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL23720311 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL19541802 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL5371487 1.00 SMN1; SMN2 (0.54) SMN1; SMN2GAAHPGDNPSR1RAB9A
SCHEMBL30274320 0.98 SMN1; SMN2 (0.55) SMN1; SMN2GAAHPGDNPSR1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415510-B2 Synthesis of a PEG-6 moiety from commercial low-cost chemicals GE HEALTHCARE LIMITED (GB) 2013-04-09 US claimed
EP-2268609-B1 Synthesis of a PEG-6 moiety from commercial low-cost chemicals GE HEALTHCARE LTD (GB) 2013-01-30 EP claimed
US-20100324264-A1 SYNTHESIS OF A PEG-6 MOIETY FROM COMMERCIAL LOW-COST CHEMICALS GE HEALTHCARE LIMITED (GB) 2010-12-23 US claimed
US-20250325673-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-10-23 US disclosed
EP-4613773-A2 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-09-10 EP disclosed
EP-3731869-B1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-07-23 EP disclosed
US-20250000985-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-01-02 US disclosed
US-12168057-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-12-17 US disclosed
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 US disclosed
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 US disclosed
US-11723980-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-08-15 US disclosed
EP-1594962-A2 COVALENT TETHERING OF FUNCTIONAL GROUPS TO PROTEINS PROMEGA CORPORATION (US) 2005-11-16 EP disclosed
US-20050164974-A1 Nucleic acid ligand complexes THE REGENTS OF THE UNIVERSITY OF COLORADO, SUCCESSOR IN INTEREST TO UNIVERSITY RESEARCH CORPORATION AND/OR UNIVERSITY LICENSE EQUITY HOLDINGS, INC. 2005-07-28 US disclosed
US-20040214258-A1 Covalent tethering of functional groups to proteins PROMEGA CORPORATION 2004-10-28 US disclosed
WO-2004072232-A2 COVALENT TETHERING OF FUNCTIONAL GROUPS TO PROTEINS PROMEGA CORPORATION (US) 2004-08-26 WO disclosed
US-20030125263-A1 Nucleic acid ligand complexes GILEAD SCIENCES, INC. (US) 2003-07-03 US disclosed
US-6147204-A COMPLEX FOR TARGETING THERAPEUTIC OR DIAGNOSTIC AGENTS TO PREFERENTIAL BIOLOGICAL TARGET NEXSTAR PHARMACEUTICALS, INC. (US) 2000-11-14 US disclosed
US-6011020-A THERAPEUTIC OR DIAGNOSTIC COMPLEX COMPRISED OF A NUCLEIC ACID LIGAND AND A POLYETHYLENE GLYCOL (PEG), WHEREIN SAID NUCLEIC ACID LIGAND IS COVALENTLY LINKED TO SAID PEG NEXSTAR PHARMACEUTICALS, INC. (US) 2000-01-04 US disclosed
EP-0824541-A1 NUCLEIC ACID LIGAND COMPLEXES NeXstar Pharmaceuticals, Inc. (US) 1998-02-25 EP disclosed
WO-1996034876-A1 NUCLEIC ACID LIGAND COMPLEXES NEXSTAR PHARMACEUTICALS, INC. (US) 1996-11-07 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 (8 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-20250325673-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SMN1; SMN2 2647/4885GAA 1234/4885HPGD 3843/4885
US-20250000985-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SMN1; SMN2 2647/4885GAA 1234/4885HPGD 3843/4885
US-11723980-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 SMN1; SMN2 2647/4885GAA 1234/4885HPGD 3843/4885
US-20050164974-A1 Nucleic acid ligand complexes TLR9, SNRPE, HAVCR2 SMN1; SMN2 1911/4885GAA 1663/4885HPGD 4637/4885
US-20100324264-A1 SYNTHESIS OF A PEG-6 MOIETY FROM COMMERCIAL LOW-COST CHEMICALS GAS6, LNPEP, BMP6 SMN1; SMN2 4557/4885GAA 472/4885HPGD 2639/4885
US-20030125263-A1 Nucleic acid ligand complexes TLR9, SNRPE, HAVCR2 SMN1; SMN2 1911/4885GAA 1663/4885HPGD 4637/4885
US-12168057-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 SMN1; SMN2 2647/4885GAA 1234/4885HPGD 3843/4885
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SMN1; SMN2 2647/4885GAA 1234/4885HPGD 3843/4885

“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.