SCHEMBL190379

SCHEMBL190379

CC(C)c1cccc(C(C)C)c1NC(=O)CCl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 1.00
KMT2A Q03164 4/20 0.59
MEN1 O00255 3/20 0.59
TDP1 Q9NUW8 1/20 0.59
SOAT1 P35610 3/20 0.56
SOAT2 O75908 2/20 0.56
LMNA P02545 1/20 0.56
NLRP3 Q96P20 1/20 0.50
KDM4E B2RXH2 1/20 0.49
HTT P42858 1/20 0.47
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL10948543 0.90 SMN1; SMN2 (0.82) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL9843936 0.87 SMN1; SMN2 (0.77) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL7225295 0.86 SMN1; SMN2 (0.75) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL9463095 0.84 SMN1; SMN2 (0.72) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL9463141 0.82 SMN1; SMN2 (0.70) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL2148218 0.82 SMN1; SMN2 (0.70) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL3408925 0.82 SMN1; SMN2 (0.70) SMN1; SMN2KMT2AMEN1TDP1SOAT1
SCHEMBL6274717 0.81 SMN1; SMN2 (0.68) SMN1; SMN2SOAT1
SCHEMBL7769522 0.81 SMN1; SMN2 (0.68) SMN1; SMN2KMT2AMEN1LMNANLRP3
Benzene SCHEMBL9851028 0.81 SMN1; SMN2 (0.68) SMN1; SMN2KMT2AMEN1TDP1SOAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-6040898-A None JP disclosed
JP-7316129-A None JP disclosed
US-20240132479-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2024-04-25 US disclosed
WO-2022165198-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2022-08-04 WO disclosed
EP-2197851-B1 DERIVATIVES OF N-PHENYLACETAMIDE AS INHIBITORS OF THE ENZYME SOAT1 FOR PHARMACEUTICAL AND COSMETIC USE GALDERMA RES & DEV (FR) 2013-10-23 EP disclosed
US-8513307-B2 N-phenylacetamide inhibitors of the enzyme SOAT-1 and pharmaceutical/cosmetic compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-08-20 US disclosed
EP-2197850-B1 DERIVATIVES OF N-PHENYLACETAMIDE, INHIBITORS OF THE ENZYME SOAT-1, AND PHARMACEUTICAL AND COSMETIC COMPOSITIONS CONTAINING THEM GALDERMA RES & DEV (FR) 2013-06-26 EP disclosed
US-8445523-B2 Dioxo-imidazolidine derivatives, which inhibit the enzyme SOAT-1, and pharmaceutical and cosmetic compositions containing them GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-05-21 US disclosed
US-8420682-B2 N-phenylacetamide derivatives, which inhibit the enzyme SOAT-1, and pharmaceutical and cosmetic compositions containing them GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-04-16 US disclosed
US-20130022644-A1 NOVEL N-PHENYLACETAMIDE DERIVATIVES, WHICH INHIBIT THE ENZYME SOAT-1, AND PHARMACEUTICAL AND COSMETIC COMPOSITIONS CONTAINING THEM GALDERMA RESEACH & DEVELOPMENT 2013-01-24 US disclosed
EP-1354871-A1 BIPHENYL DERIVATIVES POLA CHEMICAL INDUSTRIES, INC. (JP) 2003-10-22 EP disclosed
EP-0874812-B1 NOVEL 2,3,5-TRIMETHYL-4-HYDROXY ANILIDE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTICAL USE THEREOF PF MEDICAMENT (FR) 2000-04-05 EP disclosed
EP-0559898-B1 ANILIDE DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 1996-05-08 EP disclosed
US-5491152-A Derivatives of cyclic ethers and sulfides for the treatment of atherosclerosis THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-02-13 US disclosed
US-5475130-A A thio, sulfonyl, sulfoxidyl or sulfonate acetamide compound as enzyme inhibitor of acyl-coenzyme A cholesterol acyltransferase TAISHO PHARMACEUTICAL CO., LTD. (JP) 1995-12-12 US disclosed
JP-H07316129-A PRODUCTION OF ALKYL THIOACETAMIDE TAISHO PHARMACEUT CO LTD 1995-12-05 JP disclosed
US-5416212-A Antilipemic agents, enzyme inhibitors and anticholesterol agents TAISHO PHARMACEUTICAL CO., LTD. (JP) 1995-05-16 US disclosed
EP-0619312-A1 ANILIDE DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1994-10-12 EP disclosed
JP-H0640898-A ACAT-INHIBITING AGENT TAISHO PHARMACEUT CO LTD 1994-02-15 JP disclosed
EP-0559898-A1 ANILIDE DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1993-09-15 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-20130022644-A1 NOVEL N-PHENYLACETAMIDE DERIVATIVES, WHICH INHIBIT THE ENZYME SOAT-1, AND PHARMACEUTICAL AND COSMETIC COMPOSITIONS CONTAINING THEM SOAT1, SOAT2, NAT1 SMN1; SMN2 4076/4885KMT2A 238/4885MEN1 4542/4885
US-20240132479-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF CUTA, DCXR, PLOD3 SMN1; SMN2 560/4885KMT2A 2269/4885MEN1 2632/4885

“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.