SCHEMBL211474

SCHEMBL211474

CC(=O)c1sc(N)nc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.63
MAPT P10636 2/20 0.61
RAB9A P51151 5/20 0.51
NPC1 O15118 4/20 0.51
KMT2A Q03164 2/20 0.51
LCK P06239 1/20 0.50
NOS1 P29475 1/20 0.48
GAA P10253 2/20 0.47
RXFP1 Q9HBX9 2/20 0.47
CYP1A2 P05177 2/20 0.47
CYP2C9 P11712 1/20 0.47
MAPK1 P28482 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.46
HPGD P15428 1/20 0.45
KDM4E B2RXH2 1/20 0.43
POLB P06746 1/20 0.43
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
HTT P42858 1/20 0.42

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
Hydrochloric Acid SCHEMBL6239673 0.98 ALDH1A1 (0.61) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL5875849 0.83 ALDH1A1 (0.47) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL179966 0.83 ALDH1A1 (0.63) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL304332 0.83 ALDH1A1 (0.63) ALDH1A1MAPTRAB9ANPC1KMT2A
Hydrochloric Acid SCHEMBL27564569 0.81 ALDH1A1 (0.61) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL27564565 0.81 ALDH1A1 (0.67) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL21013404 0.81 ALDH1A1 (0.67) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL4602665 0.81 ALDH1A1 (0.61) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL2616362 0.80 ALDH1A1 (0.46) ALDH1A1MAPTRAB9ANPC1KMT2A
SCHEMBL20911243 0.79 ALDH1A1 (0.76) ALDH1A1MAPTRAB9ANPC1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116731006-B Thiazole aminoguanidine compound as well as preparation method and application thereof 广东省科学院微生物研究所(广东省微生物分析检测中心) 2024-04-02 CN claimed
CN-116731006-A Thiazole aminoguanidine compound as well as preparation method and application thereof 广东省科学院微生物研究所(广东省微生物分析检测中心) 2023-09-12 CN claimed
US-20100190773-A1 Anti-Cytokine Heterocyclic Compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-07-29 US claimed
US-20060276496-A1 Anti-Cytokine Heterocyclic Compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-12-07 US claimed
JP-2006504796-A 2006-02-09 JP claimed
EP-1551815-A1 THIAZOLE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS Pfizer Products Inc. (US) 2005-07-13 EP claimed
US-20040152747-A1 Thiazole compounds for treatment of neurodegenerative disorders PFIZER INC 2004-08-05 US claimed
WO-2004033439-A1 THIAZOLE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER PRODUCTS INC. (US) 2004-04-22 WO claimed
US-20040058961-A1 N-ureidoheterocycloalkyl-piperidines as modulators of chemokine receptor activity KO SOO S (US) 2004-03-25 US claimed
US-6627629-B2 Useful for the treatment or prevention of asthma and other allergic diseases. BRISTOL-MYERS SQUIBB PHARMA 2003-09-30 US claimed
CN-1440402-A N-ureidoheterocycloalkyl-piperidines as modulators of chemokine receptor activity BRISTOL MYERS SQUIBB PHARMA CO (US) 2003-09-03 CN claimed
EP-1296978-A2 N-UREIDOHETEROCYCLOAKLYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2003-04-02 EP claimed
US-20030032654-A1 N-ureidoheterocycloalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY 2003-02-13 US claimed
WO-2002002525-A2 N-UREIDOHETEROCYCLOAKLYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2002-01-10 WO claimed
EP-4610262-A1 MACROCYCLIC COMPOUND AS CDK9 INHIBITOR AND USE THEREOF Artivila Biopharma (CN) 2025-09-03 EP disclosed
WO-2025151517-A1 THIAZOLE COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS ASSOCIATED WITH MISSFOLDING OF ALPHA-SYNUCLEIN PROTEIN WAVEBREAK THERAPEUTICS LIMITED (US) 2025-07-17 WO disclosed
US-12297222-B2 CD206 targeted drug delivery vehicles carrying novel bisphosphonate drug payloads via a degradable linker NAVIDEA BIOPHARMACEUTICALS, INC. (US) 2025-05-13 US disclosed
US-4016152-A SUITABLE FOR DYEING POLYESTERS BASF AKTIENGESELLSCHAFT (DT) 1977-04-05 US disclosed
US-3974123-A Dyes for thermoplastics BASF AKTIENGESELLSCHAFT (DT) 1976-08-10 US disclosed
US-3950321-A POLYESTERS BASF AKTIENGESELLSCHAFT (DT) 1976-04-13 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 (6 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-12297222-B2 CD206 targeted drug delivery vehicles carrying novel bisphosphonate drug payloads via a degradable linker MSR1, CD209, M6PR ALDH1A1 3769/4885MAPT 3666/4885RAB9A 1417/4885
US-20040058961-A1 N-ureidoheterocycloalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, ACKR3 ALDH1A1 1357/4885MAPT 4623/4885RAB9A 1174/4885
US-20030032654-A1 N-ureidoheterocycloalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, ACKR3 ALDH1A1 1357/4885MAPT 4623/4885RAB9A 1174/4885
US-20040152747-A1 Thiazole compounds for treatment of neurodegenerative disorders APP, PARK7, IAPP ALDH1A1 590/4885MAPT 9/4885RAB9A 1184/4885
US-20060276496-A1 Anti-Cytokine Heterocyclic Compounds MAPKAPK2, MAP4K2, MAP3K2 ALDH1A1 3894/4885MAPT 1938/4885RAB9A 1982/4885
US-20100190773-A1 Anti-Cytokine Heterocyclic Compounds MAPKAPK2, MAP4K2, MAP3K2 ALDH1A1 3894/4885MAPT 1938/4885RAB9A 1982/4885

“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.