SCHEMBL625166

SCHEMBL625166

NC(=O)NCc1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 1.00
CYP2C9 P11712 1/20 1.00
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
ALDH1A1 P00352 6/20 0.57
HPGD P15428 3/20 0.57
MAPT P10636 2/20 0.57
THRB P10828 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
RAB9A P51151 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
NPC1 O15118 2/20 0.54
GAA P10253 1/20 0.53
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA9 Q16790 1/20 0.53
POLB P06746 1/20 0.51
ALOX12 P18054 1/20 0.51
CYP1A2 P05177 1/20 0.51

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
SCHEMBL10056165 0.85 CYP2C19 (0.73) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL17231391 0.84 CYP2C9 (0.72) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL24576009 0.83 MEN1 (1.00) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL29484161 0.82 CYP2C9 (0.69) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL31294636 0.81 MEN1 (0.73) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL167573 0.81 MEN1 (0.73) CYP2C19CYP2C9MEN1KMT2AALDH1A1
SCHEMBL626651 0.81 TPSAB1 (0.70) CYP2C19CYP2C9MEN1KMT2ACYP1A2
SCHEMBL8139643 0.81 CYP2C9 (0.68) CYP2C19CYP2C9MEN1KMT2AHPGD
SCHEMBL8245710 0.81 CYP2C9 (0.68) CYP2C19CYP2C9MEN1KMT2APOLB
SCHEMBL15514528 0.81 MEN1 (0.73) CYP2C19CYP2C9MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8729031-B2 Compounds NOVACTA BIOSYSTEMS LIMITED (GB) 2014-05-20 US claimed
EP-2393829-A1 ACTAGARDINE DERIVATIVES Novacta Biosystems Limited (GB) 2011-12-14 EP claimed
US-20110294723-A1 Compounds NOVACTA BIOSYSTEMS LIMITED (GB) 2011-12-01 US claimed
WO-2010089544-A1 ACTAGARDINE DERIVATIVES NOVACTA BIOSYSTEMS LIMITED (GB) 2010-08-12 WO claimed
CN-115843295-B NAMPT modulators 赛特凯恩蒂克公司 2025-04-15 CN disclosed
US-20230348369-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-11-02 US disclosed
US-20230348369-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-11-02 US disclosed
US-20230322785-A1 ADENOSINE A2A AND A2B RECEPTOR DUAL ANTAGONISTS FOR IMMUNO-ONCOLOGY MERCK SHARP & DOHME LLC (US) 2023-10-12 US disclosed
US-20230133132-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-05-04 US disclosed
CN-115843295-A NAMPT modulators 赛特凯恩蒂克公司 2023-03-24 CN disclosed
CN-115515934-A NAMPT modulators 赛特凯恩蒂克公司 2022-12-23 CN disclosed
CN-110878035-B Method for preparing symmetrical urea compound 中国科学院化学研究所 2021-01-05 CN disclosed
US-6066641-A PHOSPHODIESTERASES AS MOLECULAR TARGETS FOR ANTI-ASTHMATIC AGENTS EURO-CELTIQUE S.A. (LU) 2000-05-23 US disclosed
WO-2000012492-A1 BENZOXAZINE DERIVATIVES NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2000-03-09 WO disclosed
CN-1226243-A Benzodihydropyran derivative NISSAN CHEMICAL IND LTD (JP) 1999-08-18 CN disclosed
EP-0934296-A1 CHROMAN DERIVATIVES NISSAN CHEMICAL INDUSTRIES, LIMITED (JP) 1999-08-11 EP disclosed
EP-0814809-A4 ARYL THIOXANTHINES EURO CELTIQUE SA (LU) 1998-04-01 EP disclosed
WO-1998004542-A1 CHROMAN DERIVATIVES NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 1998-02-05 WO disclosed
EP-0814809-A1 ARYL THIOXANTHINES Euroceltique S.A. (LU) 1998-01-07 EP disclosed
WO-1996018399-A1 ARYL THIOXANTHINES EURO-CELTIQUE, S.A. (LU) 1996-06-20 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 (4 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-20230133132-A1 NAMPT MODULATORS NAMPT, MC4R, SIRT1 CYP2C19 1593/4885CYP2C9 1927/4885MEN1 484/4885
US-20230348369-A1 NAMPT MODULATORS NAMPT, NNT, NAPRT CYP2C19 1361/4885CYP2C9 1551/4885MEN1 110/4885
US-20230322785-A1 ADENOSINE A2A AND A2B RECEPTOR DUAL ANTAGONISTS FOR IMMUNO-ONCOLOGY ADORA2A, ADORA2B, ADORA1 CYP2C19 2590/4885CYP2C9 3102/4885MEN1 2984/4885
US-20110294723-A1 Compounds SLC11A2, SDHA, SDHB CYP2C19 66/4885CYP2C9 102/4885MEN1 2396/4885

“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.