SCHEMBL307233

SCHEMBL307233

CCOc1cccc(C(C)=O)c1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.75
SMN1; SMN2 Q16637 1/20 0.75
MEN1 O00255 3/20 0.66
MAOB P27338 10/20 0.66
MAOA P21397 3/20 0.60
NR1H4 Q96RI1 1/20 0.60
NPC1 O15118 1/20 0.58
POLB P06746 1/20 0.58
CASP3 P42574 1/20 0.58
RAB9A P51151 1/20 0.58
SENP8 Q96LD8 1/20 0.58
SENP7 Q9BQF6 1/20 0.58
SENP6 Q9GZR1 1/20 0.58
KDM4E B2RXH2 1/20 0.57
ALDH1A1 P00352 1/20 0.57
MAPT P10636 1/20 0.57
HPGD P15428 1/20 0.57
ALOX15 P16050 1/20 0.57
ALOX12 P18054 1/20 0.57
RECQL P46063 1/20 0.57

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
SCHEMBL5139133 0.87 HPGD (0.68) KMT2ASMN1; SMN2MEN1NR1H4NPC1
SCHEMBL5974513 0.87 MAOB (0.68) KMT2ASMN1; SMN2MEN1MAOBMAOA
SCHEMBL1436064 0.86 KMT2A (0.76) KMT2ASMN1; SMN2MEN1MAOBMAOA
SCHEMBL29505938 0.85 KMT2A (0.75) KMT2ASMN1; SMN2MEN1NR1H4NPC1
SCHEMBL9373361 0.85 MAOB (0.66) KMT2ASMN1; SMN2MEN1MAOBMAOA
SCHEMBL1333545 0.85 KMT2A (0.75) KMT2ASMN1; SMN2MEN1NR1H4NPC1
SCHEMBL29505934 0.85 KMT2A (0.75) KMT2ASMN1; SMN2MEN1NR1H4NPC1
SCHEMBL16953911 0.85 KMT2A (0.56) KMT2ASMN1; SMN2MEN1NR1H4NPC1
SCHEMBL1436145 0.84 THRB (0.65) KMT2ASMN1; SMN2MEN1MAOBMAOA
SCHEMBL8403547 0.84 MAOB (0.64) KMT2ASMN1; SMN2MEN1MAOBMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP disclosed
US-20240400518-A1 SOS1 INHIBITOR AND USE THEREOF CYRUS THERAPEUTICS INC. (KR) 2024-12-05 US disclosed
US-20240376091-A1 THIADIAZOLEAMIDE DERIVATIVES AND THEIR APPLICATIONS ZHEJIANG UNIVERSITY (CN) 2024-11-14 US disclosed
EP-4442318-A2 HETEROCYCLIC INHIBITORS OF MCT4 Vettore, LLC (US) 2024-10-09 EP disclosed
WO-2024172631-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG 주식회사 카나프테라퓨틱스 2024-08-22 WO disclosed
EP-4389738-A1 SOS1 INHIBITOR AND USE THEREOF Kanaph Therapeutics Inc. (KR) 2024-06-26 EP disclosed
CN-118119600-A SOS1 inhibitors and uses thereof 治纳辅医药科技有限公司 2024-05-31 CN disclosed
WO-2023219456-A1 QUINOLINE-BASED HISTONE DEACETYLASE INHIBITORY SUBSTANCES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME AS ACTIVE INGREDIENT 숙명여자대학교 산학협력단 2023-11-16 WO disclosed
WO-2023022497-A1 SOS1 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-02-23 WO disclosed
WO-2023022497-A1 SOS1 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-02-23 WO disclosed
US-4479965-A ANTILIPEMIC, ANTICHOLESTEROL AGENTS SANKYO COMPANY, LIMITED (JP) 1984-10-30 US disclosed
US-4451481-A ANTICHOLESTEROL AGENTS SANKYO COMPANY LIMITED (JP) 1984-05-29 US disclosed
US-4447626-A TREATMENT OF HYPERCHOLESTEROLEMIA SANKYO COMPANY LIMITED (JP) 1984-05-08 US disclosed
US-4438277-A Hydronaphthalene derivatives SANKYO COMPANY, LIMITED (JP) 1984-03-20 US disclosed
EP-0076601-A1 Octahydronaphthalene derivatives and their preparation SANKYO COMPANY LIMITED (JP) 1983-04-13 EP disclosed
EP-0074222-A1 MB-530B derivatives, their preparation and pharmaceutical compositions containing them SANKYO COMPANY LIMITED (JP) 1983-03-16 EP disclosed
EP-0070649-A2 ML-236B Derivatives, a process for their preparation and pharmaceutical compositions containing them SANKYO COMPANY LIMITED (JP) 1983-01-26 EP disclosed
EP-0065835-A1 M-4 and iso M-4 derivatives, their preparation and compositions containing them SANKYO COMPANY LIMITED (JP) 1982-12-01 EP disclosed
EP-0065843-A1 New M-4 and iso M-4 derivatives, their preparation and compositions containing them SANKYO COMPANY LIMITED (JP) 1982-12-01 EP disclosed
US-4361515-A Antihyperlipemic dihydro-ML-236B derivatives, their preparation and use SANKYO COMPANY, LIMITED (JP) 1982-11-30 US 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-20240376091-A1 THIADIAZOLEAMIDE DERIVATIVES AND THEIR APPLICATIONS AR, GPER1, CYP19A1 KMT2A 1661/4885SMN1; SMN2 4728/4885MEN1 4209/4885
US-20240400518-A1 SOS1 INHIBITOR AND USE THEREOF SOS1, RAC1, SOS2 KMT2A 4305/4885SMN1; SMN2 785/4885MEN1 78/4885

“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.