SCHEMBL1259458

SCHEMBL1259458

CS(=O)(=O)O[Si](CF)(CF)CF

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.33
TSHR P16473 2/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MMP9 P14780 1/20 0.32
ALOX15 P16050 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
SCHEMBL905442 0.77
SCHEMBL537763 0.74 USP2 (0.35) USP2TSHRKDM4EALDH1A1LMNA
Methane SCHEMBL7131370 0.70 CA2 (0.38) TSHR
SCHEMBL2057691 0.70 USP2 (0.32) USP2TSHRKDM4EALDH1A1LMNA
SCHEMBL2057217 0.69 ALDH1A1 (0.36) USP2TSHRALDH1A1
SCHEMBL7715534 0.67
SCHEMBL2059582 0.67
SCHEMBL2058251 0.67 CA1 (0.33) USP2TSHRKDM4EALDH1A1LMNA
SCHEMBL30018224 0.65 USP2 (0.44) USP2TSHRKDM4EALDH1A1LMNA
SCHEMBL6070723 0.63

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS LOXO ONCOLOGY, INC. 2024-06-13 US disclosed
US-11878976-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2024-01-23 US disclosed
US-20230095122-A1 FGFR3 INHIBITOR COMPOUNDS LOXO ONCOLOGY, INC. 2023-03-30 US disclosed
US-9259476-B2 Monophosphorylated lipid A derivatives WAYNE STATE UNIVERSITY (US) 2016-02-16 US disclosed
US-20140356367-A1 MONOPHOSPHORYLATED LIPID A DERIVATIVES WAYNE STATE UNIVERSITY 2014-12-04 US disclosed
US-8809285-B2 Monophosphorylated lipid A derivatives WAYNE STATE UNIVERSITY (US) 2014-08-19 US disclosed
US-20120190633-A1 MONOPHOSPHORYLATED LIPID A DERIVATIVES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-07-26 US disclosed
WO-2011014771-A1 MONOPHOSPHORYLATED LIPID A DERIVATIVES WAYNE STATE UNIVERSITY (US) 2011-02-03 WO disclosed
US-6787612-B1 PRODUCING SUCH AS HYDRAZYL-CARBONYL-AMINO METHYLATED POLYSTYRENE; MINIMIZES SOLUTION-PHASE SYNTHETIC STEPS IN SOLID-PHASE PEPTIDE OR PEPTIDE ANALOG SYNTHESIS DENDREON CORPORATION 2004-09-07 US disclosed
EP-1100812-A2 RESIN DERIVATIZATION METHOD AND USES THEREOF CORVAS INTERNATIONAL, INC. (US) 2001-05-23 EP disclosed
EP-1100782-A1 AMINO-ALDEHYDE SOLID SUPPORT, LINKER THEREFOR AND METHODS OF PREPARATION AND USE THEREOF CORVAS INTERNATIONAL, INC. (US) 2001-05-23 EP disclosed
WO-2000005208-A9 AMINO-ALDEHYDE SOLID SUPPORT, LINKER THEREFOR AND METHODS OF PREPARATION AND USE THEREOF CORVAS INT INC (US) 2000-08-03 WO disclosed
WO-2000005243-A2 RESIN DERIVATIZATION METHOD AND USES THEREOF CORVAS INTERNATIONAL INC. (US) 2000-02-03 WO disclosed
WO-2000005208-A1 AMINO-ALDEHYDE SOLID SUPPORT, LINKER THEREFOR AND METHODS OF PREPARATION AND USE THEREOF CORVAS INTERNATIONAL INC. (US) 2000-02-03 WO disclosed
EP-0591256-A1 METHODS FOR THE SYNTHESIS OF MONOFUCOSYLATED OLIGOSACCHARIDES TERMINATING IN DI-N-ACETYLLACTOSAMINYL STRUCTURES GLYCOMED INCORPORATED (US) 1994-04-13 EP disclosed
WO-1992022662-A1 METHODS FOR THE SYNTHESIS OF MONOFUCOSYLATED OLIGOSACCHARIDES TERMINATING IN DI-N-ACETYLLACTOSAMINYL STRUCTURES ALBERTA RESEARCH COUNCIL (CA) 1992-12-23 WO disclosed
EP-0399645-A2 Tetrahydropyranyl derivatives, process for their preparation and pharmaceutical or veterinary compositions containing them BEECHAM GROUP PLC (GB) 1990-11-28 EP disclosed
EP-0376724-A2 Cephalosporin compounds TANABE SEIYAKU CO., LTD. (JP) 1990-07-04 EP 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 (5 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-20140356367-A1 MONOPHOSPHORYLATED LIPID A DERIVATIVES SGMS1, PCYT1A, PHOSPHO1 USP2 4115/4885TSHR 3233/4885KDM4E 2273/4885
US-20120190633-A1 MONOPHOSPHORYLATED LIPID A DERIVATIVES SGMS1, PCYT1A, PHOSPHO1 USP2 4115/4885TSHR 3233/4885KDM4E 2273/4885
US-11878976-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 USP2 3697/4885TSHR 3864/4885KDM4E 1944/4885
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 USP2 3697/4885TSHR 3864/4885KDM4E 1944/4885
US-20230095122-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 USP2 3697/4885TSHR 3864/4885KDM4E 1944/4885

“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.