SCHEMBL5015458

SCHEMBL5015458

O=C(O)c1cc(O)nc2ccc(Br)cc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 7/20 0.57
MEN1 O00255 5/20 0.57
KMT2A Q03164 5/20 0.57
NPC1 O15118 1/20 0.57
PPARG P37231 4/20 0.56
NCOR2 Q9Y618 4/20 0.56
ALDH1A1 P00352 4/20 0.56
KDM4E B2RXH2 4/20 0.56
DHODH Q02127 3/20 0.56
POLB P06746 3/20 0.56
L3MBTL1 Q9Y468 3/20 0.56
MAPT P10636 2/20 0.56
HPGD P15428 2/20 0.56
RECQL P46063 2/20 0.56
TDP1 Q9NUW8 2/20 0.56
ESR1 P03372 1/20 0.56
PLA2G1B P04054 1/20 0.56
ALOX15 P16050 1/20 0.56
GFER P55789 1/20 0.56
ESR2 Q92731 1/20 0.56

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
SCHEMBL25380521 0.88 MEN1 (0.50) RXFP1MEN1KMT2ANPC1PPARG
SCHEMBL30120604 0.83 RXFP1 (0.57) RXFP1MEN1KMT2ANPC1PPARG
SCHEMBL13919569 0.83 RXFP1 (0.57) RXFP1MEN1KMT2ANPC1PPARG
SCHEMBL11669167 0.81 ALDH1A1 (0.71) RXFP1MEN1KMT2ANPC1PPARG
SCHEMBL31266680 0.81 DHODH (0.62) RXFP1MEN1KMT2ANPC1PPARG
SCHEMBL8703497 0.79 EPRS1 (0.58) MEN1KMT2AALDH1A1KDM4EDHODH
SCHEMBL2655065 0.79 ALDH1A1 (0.63) RXFP1MEN1KMT2ANPC1ALDH1A1
SCHEMBL15322624 0.79 ALDH1A1 (0.64) RXFP1MEN1KMT2ANPC1ALDH1A1
SCHEMBL7399715 0.79 ALDH1A1 (0.65) KMT2AALDH1A1KDM4EDHODHPOLB
SCHEMBL16832575 0.79 RXFP1 (0.56) RXFP1MEN1KMT2ANPC1PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025098450-A1 PRMT5 INHIBITOR AND PREPARATION METHOD THEREFOR 北京泰德制药股份有限公司 2025-05-15 WO disclosed
US-20220315568-A1 INHIBITORS OF SARM1 DISARM THERAPEUTICS, INC. 2022-10-06 US disclosed
WO-2021050913-A1 INHIBITORS OF SARM1 DISARM THERAPEUTICS, INC. (US) 2021-03-18 WO disclosed
EP-2684167-B1 COMPOSITIONS AND METHODS USEFUL FOR TREATING DISEASES EUTROPICS PHARMACEUTICALS INC (US) 2020-09-09 EP disclosed
US-9757375-B2 Compounds that inhibit human DNA ligases and methods of treating cancer UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-09-12 US disclosed
US-9757375-B2 Compounds that inhibit human DNA ligases and methods of treating cancer UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-09-12 US disclosed
US-9345700-B2 Compositions and methods useful for treating diseases EUTROPICS PHARMACEUTICALS, INC. (US) 2016-05-24 US disclosed
US-9345700-B2 Compositions and methods useful for treating diseases EUTROPICS PHARMACEUTICALS, INC. (US) 2016-05-24 US disclosed
US-9345700-B2 Compositions and methods useful for treating diseases EUTROPICS PHARMACEUTICALS, INC. (US) 2016-05-24 US disclosed
US-20150352097-A1 COMPOSITIONS AND METHODS USEFUL FOR TREATING DISEASES EUTROPICS PHARMACEUTICALS, INC. 2015-12-10 US disclosed
EP-2479578-A1 Mass defect labeling for the determination of oligomer sequences Target Discovery, Inc. (US) 2012-07-25 EP disclosed
US-20100099683-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-04-22 US disclosed
US-20100099683-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-04-22 US disclosed
US-7316931-B2 Mass defect labeling for the determination of oligomer sequences TARGET DISCOVERY, INC. (US) 2008-01-08 US disclosed
US-7316931-B2 Mass defect labeling for the determination of oligomer sequences TARGET DISCOVERY, INC. (US) 2008-01-08 US disclosed
US-20060073485-A1 Mass defect labeling for the determination of oligomer sequences TAGET DISCOVERY, INC. (US) 2006-04-06 US disclosed
US-6962818-B2 Mass defect labeling for the determination of oligomer sequences TARGET DISCOVERY (US) 2005-11-08 US disclosed
EP-1358458-A2 MASS DEFECT LABELING FOR THE DETERMINATION OF OLIGOMER SEQUENCES Target Discovery, Inc. (US) 2003-11-05 EP disclosed
US-20020172961-A1 Mass defect labeling for the determination of oligomer sequences TARGET DISCOVERY (US) 2002-11-21 US disclosed
WO-2002066952-A2 MASS DEFECT LABELING FOR THE DETERMINATION OF OLIGOMER SEQUENCES TARGET DISCOVERY, INC (US) 2002-08-29 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-20100099683-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER LIG1, LIG4, LIG3 RXFP1 4695/4885MEN1 2792/4885KMT2A 1608/4885
US-20150352097-A1 COMPOSITIONS AND METHODS USEFUL FOR TREATING DISEASES BCL3, MCL1, BCL6 RXFP1 4860/4885MEN1 720/4885KMT2A 1038/4885
US-20220315568-A1 INHIBITORS OF SARM1 SARM1, SMN1; SMN2, SARNP RXFP1 4432/4885MEN1 4363/4885KMT2A 3434/4885

“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.