SCHEMBL3196501

SCHEMBL3196501

Cc1ccc(C)n1-c1ccc(C(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 1.00
MAPT P10636 7/20 1.00
KDM4E B2RXH2 4/20 1.00
MEN1 O00255 4/20 1.00
POLB P06746 4/20 1.00
KMT2A Q03164 4/20 1.00
HPGD P15428 3/20 1.00
TDP1 Q9NUW8 3/20 1.00
APEX1 P27695 2/20 1.00
HTT P42858 4/20 0.69
PKM P14618 2/20 0.69
NR4A1 P22736 3/20 0.68
MYC P01106 6/20 0.61
L3MBTL1 Q9Y468 3/20 0.61
ALOX15 P16050 2/20 0.61
PTPN7 P35236 2/20 0.61
HSD17B10 Q99714 2/20 0.61
USP2 O75604 2/20 0.61
GAA P10253 2/20 0.61
RECQL P46063 2/20 0.61

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
SCHEMBL21776923 0.84 ALDH1A1 (0.73) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL3939143 0.83 MAPT (0.70) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL2831953 0.81 NR4A1 (1.00) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL17177038 0.78 MYC (0.74) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL10405466 0.78 ALDH1A1 (0.63) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL15714711 0.78 ALDH1A1 (0.69) ALDH1A1MAPTKDM4EMEN1POLB
SCHEMBL2116038 0.76 KDM4E (1.00) ALDH1A1MAPTKDM4EMEN1POLB
Terephthalic Acid SCHEMBL11600531 0.75 TSHR (0.92) ALDH1A1ALOX15SMN1; SMN2
Terephthalic Acid SCHEMBL1151273 0.75 TSHR (0.92) ALDH1A1ALOX15SMN1; SMN2
4-Methylbenzoic Acid SCHEMBL1150904 0.74 ALDH1A1 (0.94) ALDH1A1MAPTKDM4EMEN1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4559902-A2 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2025-05-28 EP disclosed
EP-3256218-B1 A KDM1A INHIBITOR AND ITS USE IN THERAPY IMAGO BIOSCIENCES INC (US) 2024-12-11 EP disclosed
US-11773068-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2023-10-03 US disclosed
US-11773068-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2023-10-03 US disclosed
US-11773068-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2023-10-03 US disclosed
CN-113501776-B Near infrared luminous free radical cation compound and preparation and application thereof 华南理工大学 2023-08-22 CN disclosed
US-11390610-B2 Piperazine derivatives as MAGL inhibitors HOFFMANN-LA ROCHE INC. (US) 2022-07-19 US disclosed
US-20220073477-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2022-03-10 US disclosed
US-11230534-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2022-01-25 US disclosed
US-11230534-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2022-01-25 US disclosed
US-7648998-B2 5-((3-(4-chlorophenyl)isoxazol-5-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine; hepatitis-C-virus K.U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2010-01-19 US disclosed
US-7648998-B2 5-((3-(4-chlorophenyl)isoxazol-5-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine; hepatitis-C-virus K.U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2010-01-19 US disclosed
US-20090208456-A1 Imidazo[4,5-d]pyrimidines, their uses and methods of preparation GILEAD SCIENCES, INC. (US) 2009-08-20 US disclosed
US-20090208456-A1 Imidazo[4,5-d]pyrimidines, their uses and methods of preparation GILEAD SCIENCES, INC. (US) 2009-08-20 US disclosed
US-20090048225-A1 HISTAMINE H3 RECEPTOR AGENTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY 2009-02-19 US disclosed
US-20070244148-A1 Imidazo 4,5-C Pyridine Compounds and Methods of Antiviral Treatment KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2007-10-18 US disclosed
US-20070244148-A1 Imidazo 4,5-C Pyridine Compounds and Methods of Antiviral Treatment KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2007-10-18 US disclosed
CN-101006082-A Histamine H3 receptor agents, methods of preparation and therapeutic uses LILLY CO ELI (US) 2007-07-25 CN disclosed
EP-1784400-A1 HISTAMINE H3 RECEPTOR AGENTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2007-05-16 EP disclosed
WO-2006023462-A1 HISTAMINE H3 RECEPTOR AGENTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2006-03-02 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 (7 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-20090048225-A1 HISTAMINE H3 RECEPTOR AGENTS, PREPARATION AND THERAPEUTIC USES HRH3, HRH4, HCRTR1 ALDH1A1 2678/4885MAPT 756/4885KDM4E 487/4885
US-20070244148-A1 Imidazo 4,5-C Pyridine Compounds and Methods of Antiviral Treatment ZC3HAV1, TPMT, DPP4 ALDH1A1 1580/4885MAPT 4159/4885KDM4E 443/4885
US-11230534-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A ALDH1A1 734/4885MAPT 4151/4885KDM4E 20/4885
US-11390610-B2 Piperazine derivatives as MAGL inhibitors MAGI3, PYM1, MAG ALDH1A1 3240/4885MAPT 1294/4885KDM4E 2009/4885
US-20220073477-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A ALDH1A1 734/4885MAPT 4151/4885KDM4E 20/4885
US-20090208456-A1 Imidazo[4,5-d]pyrimidines, their uses and methods of preparation TYMP, DPYD, TYMS ALDH1A1 650/4885MAPT 4092/4885KDM4E 1007/4885
US-11773068-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A ALDH1A1 734/4885MAPT 4151/4885KDM4E 20/4885

“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.