SCHEMBL9469395

SCHEMBL9469395

O=C(O)c1cccnc1Nc1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 8/20 1.00
MEN1 O00255 6/20 1.00
KMT2A Q03164 6/20 1.00
RAB9A P51151 5/20 1.00
SMN1; SMN2 Q16637 4/20 1.00
NPC1 O15118 4/20 0.72
L3MBTL1 Q9Y468 1/20 0.72
ALDH1A1 P00352 3/20 0.68
HTT P42858 2/20 0.68
NPSR1 Q6W5P4 1/20 0.68
LMNA P02545 4/20 0.63
MAPT P10636 3/20 0.63
GAA P10253 2/20 0.57
PKM P14618 2/20 0.56
MAPK1 P28482 1/20 0.56
GMNN O75496 1/20 0.56
TTR P02766 1/20 0.56
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 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
SCHEMBL479877 0.87 DHODH (1.00) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL4686279 0.86 DHODH (0.76) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL28824933 0.86 RAB9A (0.76) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL29898323 0.86 RAB9A (0.76) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL16616388 0.86 RAB9A (0.76) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL3807873 0.84 DHODH (0.77) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL15636491 0.84 DHODH (1.00) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL12431830 0.84 DHODH (0.77) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL28534915 0.84 DHODH (0.81) DHODHMEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL4905983 0.84 DHODH (0.72) DHODHMEN1KMT2ARAB9ASMN1; SMN2

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
CN-116574053-A RIPK1 kinase target inhibitor and medical application thereof 中国药科大学 2023-08-11 CN disclosed
CN-114989079-B RIPK1 kinase target inhibitor and medical application thereof 中国药科大学 2023-06-23 CN disclosed
US-11446398-B2 Regulated biocircuit systems OBSIDIAN THERAPEUTICS, INC. (US) 2022-09-20 US disclosed
CN-114989079-A RIPK1 kinase target inhibitor and medical application thereof 中国药科大学 2022-09-02 CN disclosed
US-20220016106-A1 COMPOUNDS AND METHODS USEFUL FOR TREATING OR PREVENTING HEMATOLOGICAL CANCERS THE BROAD INSTITUTE, INC. (US) 2022-01-20 US disclosed
US-20210254056-A1 IDENTIFICATION AND TARGETED MODULATION OF GENE SIGNALING NETWORKS CAMP4 THERAPEUTICS CORPORATION 2021-08-19 US disclosed
EP-3344243-B1 COMPOUNDS AND METHODS USEFUL FOR TREATING OR PREVENTING HEMATOLOGICAL CANCERS BROAD INST INC (US) 2020-12-09 EP disclosed
US-20190192691-A1 REGULATED BIOCIRCUIT SYSTEMS OBSIDIAN THERAPEUTICS, INC. 2019-06-27 US disclosed
US-9029553-B2 2-anilino nicotinyl linked 2-amino benzothiazole conjugates and process for the preparation thereof COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2015-05-12 US disclosed
EP-2675802-A1 2-ANILINO NICOTINYL LINKED 2-AMINO BENZOTHIAZOLE CONJUGATES AND PROCESS FOR THE PREPARATION THEREOF Council of Scientific & Industrial Research (IN) 2013-12-25 EP disclosed
US-20130324734-A1 2-ANILINO NICOTINYL LINKED 2-AMINO BENZOTHIAZOLE CONJUGATES AND PROCESS FOR THE PREPARATION THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2013-12-05 US disclosed
WO-2012111016-A1 2-ANILINO NICOTINYL LINKED 2-AMINO BENZOTHIAZOLE CONJUGATES AND PROCESS FOR THE PREPARATION THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2012-08-23 WO disclosed
US-5219953-A High stiffness molding materials ENIRICERCHE S.P.A. (IT) 1993-06-15 US disclosed
US-5182289-A Pyrrolo 2,3-b!Pyridin-2-one Derivatives SCHERING CORPORATION (US) 1993-01-26 US disclosed
US-5070155-A AMINOBENZOIC OR HYDROXYBENZOIC ACID AND DIACID OR BIPHENOL ENIRICERCHE, S.P.A. (IT) 1991-12-03 US disclosed
EP-0419561-A1 HETEROBICYCLIC COMPOUNDS HAVING ANTIINFLAMMATORY ACTIVITY SCHERING CORPORATION (US) 1991-04-03 EP disclosed
WO-1989012637-A1 HETEROBICYCLIC COMPOUNDS HAVING ANTIINFLAMMATORY ACTIVITY SCHERING CORPORATION (US) 1989-12-28 WO disclosed
EP-0347698-A1 Heterobicyclic compounds having antiinflammatory activity SCHERING CORPORATION (US) 1989-12-27 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 (2 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-20130324734-A1 2-ANILINO NICOTINYL LINKED 2-AMINO BENZOTHIAZOLE CONJUGATES AND PROCESS FOR THE PREPARATION THEREOF CASP2, NAPRT, NME2 DHODH 680/4885MEN1 3039/4885KMT2A 1070/4885
US-20220016106-A1 COMPOUNDS AND METHODS USEFUL FOR TREATING OR PREVENTING HEMATOLOGICAL CANCERS DHODH, MCL1, DHX15 DHODH 1/4885MEN1 1995/4885KMT2A 143/4885

“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.