SCHEMBL60494

SCHEMBL60494

CC(CNC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.57
CASP3 P42574 4/20 0.49
EPHX2 P34913 1/20 0.49
MDM4 O15151 1/20 0.47
TP53 P04637 1/20 0.47
FABP7 O15540 1/20 0.45
FABP5 Q01469 1/20 0.45
TLR2 O60603 2/20 0.45

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
SCHEMBL15727228 1.00 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL31670673 1.00 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL3740743 1.00 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL30871986 1.00 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL800074 1.00 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL14596379 0.91 KMT2A (0.55) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL18251809 0.89 KMT2A (0.58) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL12461580 0.88 KMT2A (0.57) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL31379237 0.87 KMT2A (0.55) KMT2ACASP3EPHX2MDM4TP53
SCHEMBL17175116 0.87 KMT2A (0.61) KMT2ACASP3EPHX2MDM4TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025051912-A1 NEW PEPTIDES AS SELECTIVE IL-23 RECEPTOR INHIBITORS SANOFI (FR) 2025-03-13 WO disclosed
CN-109248323-B Acylated GLP-1 derivatives 杭州先为达生物科技有限公司 2023-09-08 CN disclosed
US-11518795-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2022-12-06 US disclosed
EP-2637698-B1 DOUBLE-ACYLATED GLP-1 DERIVATIVES NOVO NORDISK AS (DK) 2022-04-20 EP disclosed
US-11274135-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2022-03-15 US disclosed
EP-2932981-B1 Albumin-binding derivatives of GLP-1 NOVO NORDISK AS (DK) 2021-06-16 EP disclosed
EP-2820038-B1 GLP-1 PRODRUGS NOVO NORDISK AS (DK) 2020-06-17 EP disclosed
US-20200123215-A1 Double-Acylated GLP-1 Derivatives NOVO NORDISK AS (DK) 2020-04-23 US disclosed
US-10604554-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2020-03-31 US disclosed
US-10308700-B2 GLP-1 derivatives NOVO NORDISK A/S (DK) 2019-06-04 US disclosed
EP-1351941-A1 BISARYL DERIVATIVES HAVING FSH RECEPTOR MODULATORY ACTIVITY PHARMACOPEIA, INC. (US) 2003-10-15 EP disclosed
US-20030064921-A1 Methods and compounds for modulating melanocortin receptor ligand binding and activity THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2003-04-03 US disclosed
WO-2001085930-A9 METHODS AND COMPOUNDS FOR MODULATING MELANOCORTIN RECEPTOR LIGAND BINDING AND ACTIVITY UNIV CALIFORNIA (US) 2003-02-06 WO disclosed
WO-2002070493-A1 BISARYL DERIVATIVES HAVING FSH RECEPTOR MODULATORY ACTIVITY PHARMACOPEIA, INC. (US) 2002-09-12 WO disclosed
US-6331640-B1 TREATMENT OF REPERFUSION INJURIES HOFFMANN-LA ROCHE INC. 2001-12-18 US disclosed
WO-2001085930-A2 METHODS AND COMPOUNDS FOR MODULATING MELANOCORTIN RECEPTOR LIGAND BINDING AND ACTIVITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2001-11-15 WO disclosed
US-20010018511-A1 Anticancer agent CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2001-08-30 US disclosed
EP-0958305-A2 INHIBITIONS OF THE INTERACTION BETWEEN P53 AND MDM2 Novartis AG (CH) 1999-11-24 EP disclosed
WO-1999054321-A1 SUBSTITUTED DIAMINES AND THEIR USE AS CELL ADHESION INHIBITORS AVENTIS PHARMA LIMITED (GB) 1999-10-28 WO disclosed
WO-1998001467-A2 INHIBITORS OF THE INTERACTION BETWEEN P53 AND MDM2 NOVARTIS AG (CH) 1998-01-15 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 (6 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-20030064921-A1 Methods and compounds for modulating melanocortin receptor ligand binding and activity MC3R, MC4R, MC1R KMT2A 2717/4885CASP3 4601/4885EPHX2 3880/4885
US-10604554-B2 Double-acylated GLP-1 derivatives GLP1R, GIPR, GPR119 KMT2A 313/4885CASP3 1822/4885EPHX2 1351/4885
US-10308700-B2 GLP-1 derivatives GLP1R, GIPR, GCG KMT2A 870/4885CASP3 827/4885EPHX2 2589/4885
US-11274135-B2 Double-acylated GLP-1 derivatives GLP1R, GIPR, GPR119 KMT2A 189/4885CASP3 1511/4885EPHX2 1623/4885
US-20200123215-A1 Double-Acylated GLP-1 Derivatives GLP1R, GIPR, GPR119 KMT2A 313/4885CASP3 1822/4885EPHX2 1351/4885
US-11518795-B2 Double-acylated GLP-1 derivatives GLP1R, GIPR, GPR119 KMT2A 313/4885CASP3 1822/4885EPHX2 1351/4885

“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.