Prochloraz

Prochloraz

SCHEMBL5454581

CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)n1ccnc1.CO

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AHR P35869 1/20 0.98
ADRB2 P07550 5/20 0.41
ADRB1 P08588 5/20 0.41
ADRB3 P13945 5/20 0.41
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
USP2 O75604 1/20 0.37
LMNA P02545 1/20 0.37
ALOX15 P16050 1/20 0.37
MAPK1 P28482 1/20 0.37
KDM4E B2RXH2 2/20 0.36
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
Prochloraz SCHEMBL22242 0.99 AHR (1.00) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL34675 0.99 AHR (1.00) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL11376171 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL11379280 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL11381653 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL9371936 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL12611119 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL11375792 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL10346525 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1
Prochloraz SCHEMBL7128363 0.98 AHR (0.98) AHRADRB2ADRB1ADRB3MEN1

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109305959-B Pyrimidinyl tyrosine kinase inhibitors 比奥根MA公司 2022-02-08 CN disclosed
CN-113549055-A Pyrimidinyl tyrosine kinase inhibitors 比奥根MA公司 2021-10-26 CN disclosed
CN-109169655-B Mesoporous silica-based drug carrier and preparation method thereof 国家纳米科学中心 2021-01-01 CN disclosed
CN-108990973-B Graphene oxide/chitosan quaternary ammonium salt composite material and preparation method and application thereof 国家纳米科学中心 2020-12-29 CN disclosed
CN-109305959-A Pyrimidine radicals tyrosine kinase inhibitor 比奥根MA公司 2019-02-05 CN disclosed
CN-109169655-A A kind of pharmaceutical carrier and preparation method thereof based on mesoporous silicon oxide 国家纳米科学中心 2019-01-11 CN disclosed
CN-108990973-A Graphene oxide/chitosan quaternary ammonium salt composite material and preparation method and application 国家纳米科学中心 2018-12-14 CN disclosed
CN-104540385-B pyrimidinyl tyrosine kinase inhibitors 比奥根MA公司 2018-06-05 CN disclosed
US-20070184514-A1 METHODS AND COMPOSITIONS FOR DETECTING ACTIVE COMPONENTS USING BIOLUMINESCENT BACTERIA AND THIN-LAYER CHROMATOGRAPHY WESTERN ALLIANCE BANK 2007-08-09 US disclosed
EP-1112252-A4 KAPPA AGONIST COMPOUNDS AND PHARMACEUTICAL FORMULATIONS THEREOF ADOLOR CORP (US) 2004-07-14 EP disclosed
US-6750216-B2 HETEROCYCLIC AMINES SUCH AS 2-(2-(N-METHYLSULFAMOYL)-4-METHOXY -PHENYL)-N-METHYL-N-((1S)-1-PHENYL-2-((1-PYRROLIDINYL)ETHYL)) ACETAMIDE, ADMINISTERED AS ANALGESICS ADOLOR CORPORATION 2004-06-15 US disclosed
US-20030144272-A1 Kappa agonist compounds and pharmaceutical formulations thereof ADOLOR CORPORATION 2003-07-31 US disclosed
US-6486165-B2 TREATING WITH AGONISTS AT KAPPA OPIOID RECEPTORS SUCH AS METHYL-4-(2-GLYCYL-4-(TRIFLUOROMETHYLPHENYL)ACETYL)-3-(R,S)-((1 -PYRROLIDINYL)-METHYL)-1-PIPERAZINECARBOXYLATE ADOLOR CORPORATION 2002-11-26 US disclosed
US-20020103164-A1 Kappa agonist compounds, pharmaceutical formulations and method of prevention and treatment of pruritus therewith ADOLOR CORPORATION 2002-08-01 US disclosed
US-20020013296-A1 Kappa agonist compounds, pharmaceutical formulations and method of prevention and treatment of pruritus therewith ADOLOR CORPORATION 2002-01-31 US disclosed
US-6303611-B1 FOR THERAPY OF HYPERALGESIS ADOLOR CORPORATION 2001-10-16 US disclosed
EP-1112252-A1 KAPPA AGONIST COMPOUNDS AND PHARMACEUTICAL FORMULATIONS THEREOF Adolor Corporation (US) 2001-07-04 EP disclosed
US-6057323-A PIPERAZINE DERIVATIVES ADOLOR CORPORATION (US) 2000-05-02 US disclosed
WO-2000014065-A1 KAPPA AGONIST COMPOUNDS AND PHARMACEUTICAL FORMULATIONS THEREOF ADOLOR CORPORATION (US) 2000-03-16 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-20020103164-A1 Kappa agonist compounds, pharmaceutical formulations and method of prevention and treatment of pruritus therewith OPRK1, OPRD1, HRH4 AHR 1924/4885ADRB2 41/4885ADRB1 48/4885
US-20030144272-A1 Kappa agonist compounds and pharmaceutical formulations thereof OPRK1, OPRD1, OPRM1 AHR 1125/4885ADRB2 26/4885ADRB1 27/4885
US-20020013296-A1 Kappa agonist compounds, pharmaceutical formulations and method of prevention and treatment of pruritus therewith OPRK1, OPRD1, HRH4 AHR 1924/4885ADRB2 41/4885ADRB1 48/4885

“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.