SCHEMBL329200

SCHEMBL329200

Sc1cccc2ncc3ccccc3c12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.57
GPR3 P46089 1/20 0.57
ADORA3 P0DMS8 1/20 0.38
PDPK1 O15530 1/20 0.37
PSMD14 O00487 3/20 0.37
COPS5 Q92905 3/20 0.37
CYP1A2 P05177 4/20 0.37
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
RECQL P46063 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TOP2A P11388 1/20 0.35
ALDH1A1 P00352 2/20 0.34
THRB P10828 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
EGFR P00533 1/20 0.34
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL27501514 0.81 KDM4E (0.57) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL30857515 0.81 KDM4E (0.61) KDM4EGPR3ADORA3PDPK1CYP1A2
Water SCHEMBL28628706 0.80 KDM4E (0.55) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL27973182 0.79 GPR3 (0.64) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL9038627 0.79 KDM4E (0.59) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL10025808 0.78 GPR3 (0.68) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL23003529 0.78 KDM4E (0.57) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL329543 0.78 KDM4E (0.57) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL841678 0.78 KDM4E (0.57) KDM4EGPR3ADORA3PDPK1CYP1A2
SCHEMBL329199 0.78 KDM4E (0.57) KDM4EGPR3ADORA3PDPK1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4366733-A1 TETRAHYDROPYRAZOLOPYRIDINE-ANALOG LIGANDS OF NLRX1 AND USES THEREOF LANDOS BIOPHARMA, INC. (US) 2024-05-15 EP disclosed
CN-117835980-A Tetrahydropyrazolopyridine analog ligand of NLRX1 and application thereof 朗多生物制药股份有限公司 2024-04-05 CN disclosed
EP-3927427-B1 LANTHIONINE C-LIKE PROTEIN 2 LIGANDS, CELLS PREPARED THEREWITH, AND THERAPIES USING SAME NIMMUNE BIOPHARMA INC (US) 2024-02-07 EP disclosed
US-20230357744-A1 ENGINEERED TRYPTOPHAN DECARBOXYLASES AND USES THEREOF FOR SYNTHESIZING TRYPTAMINE ANALOGS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2023-11-09 US disclosed
EP-4225315-A2 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING INFLAMMATORY OR IMMUNE-MEDIATED CONDITIONS OF SURFACE TISSUES Nimmune Biopharma, Inc. (US) 2023-08-16 EP disclosed
EP-4214200-A1 LANCL LIGANDS Nimmune Biopharma, Inc. (US) 2023-07-26 EP disclosed
CN-113748109-B Lanthionine C-like protein 2 ligands, cells prepared with said ligands and therapies using said ligands 朗多生物制药股份有限公司 2023-07-21 CN disclosed
CN-116368133-A NLRX1 ligand 朗多生物制药股份有限公司 2023-06-30 CN disclosed
US-20230192652-A1 PLXDC2 LIGANDS LANDOS BIOPHARMA, INC. (US) 2023-06-22 US disclosed
EP-4196475-A1 NLRX1 LIGANDS LANDOS BIOPHARMA, INC. (US) 2023-06-21 EP disclosed
EP-1916245-A1 INDOLE DERIVATIVE HAVING PGD2 RECEPTOR ANTAGONIST ACTIVITY Shionogi Co., Ltd. (JP) 2008-04-30 EP disclosed
EP-1911759-A1 AZAINDOLE DERIVATIVE HAVING PGD2 RECEPTOR ANTAGONISTIC ACTIVITY Shionogi Co., Ltd. (JP) 2008-04-16 EP disclosed
US-7217723-B2 Substituted benzothiophenes, e.g., 7Z)-7-hydroxyimino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-sulfonic acid [2-(4-fluorophenyl)-2-hydroxyethyl]-methyl-amide; treating allergies such as atopic dermatitis, allergic coryza, bronchial asthma, hypersensitive pneumoniac and pulmonary aspergillosis. EISAI CO., LTD. (JP) 2007-05-15 US disclosed
US-20050227959-A1 Heterocyclic compound having oxime group EISAI CO., LTD. (JP) 2005-10-13 US disclosed
US-4555350-A COSURFACTANTS FOR ENHANCED OIL RECOVERY STANDARD OIL COMPANY (US) 1985-11-26 US disclosed
US-4540527-A SURFACTANTS FOR ENHANCED OIL RECOVERY STANDARD OIL COMPANY (INDIANA) (US) 1985-09-10 US disclosed
US-4533478-A INJECTING SLUES FOR ENHANCED OIL RECOVERY;SURFACTANTS STANDARD OIL COMPANY (INDIANA) (US) 1985-08-06 US disclosed
US-4511730-A SURFACTANTS, BIOCIDES, HYDRAULIC FLUIDS STANDARD OIL COMPANY (INDIANA) (US) 1985-04-16 US disclosed
US-4506093-A SURFACTANTS, BIOCIDES STANDARD OIL COMPANY (INDIANA) (US) 1985-03-19 US disclosed
US-4040921-A FROM AN OLEFIN AND A THIOL WITH OXYGEN, DYE SENSITIZER, VISIBLE LIGHT AS ENERGY SOURCE STANDARD OIL COMPANY A CORPORATION OF INDIANA (US) 1977-08-09 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-20050227959-A1 Heterocyclic compound having oxime group STAT6, HRH4, HRH2 KDM4E 855/4885GPR3 372/4885ADORA3 1022/4885
US-20230192652-A1 PLXDC2 LIGANDS PLP2, PDCD1LG2, LCP2 KDM4E 3914/4885GPR3 1272/4885ADORA3 3163/4885

“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.