SCHEMBL1801329

SCHEMBL1801329

CC(=O)Nc1ccc(Br)cc1Br

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.62
CA1 P00915 2/20 0.62
CA2 P00918 2/20 0.62
CA9 Q16790 2/20 0.62
HTT P42858 1/20 0.54
RXFP1 Q9HBX9 1/20 0.53
NPC1 O15118 5/20 0.53
RAB9A P51151 4/20 0.53
HPGD P15428 1/20 0.53
NFKB1 P19838 1/20 0.53
NFKB2 Q00653 1/20 0.53
RELA Q04206 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
MAPT P10636 2/20 0.48
POLB P06746 1/20 0.48
HDAC1 Q13547 2/20 0.45
DYRK1A Q13627 3/20 0.45
CYP1A2 P05177 1/20 0.45

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
SCHEMBL31236186 1.00 ALDH1A1 (0.62) ALDH1A1CA1CA2CA9HTT
SCHEMBL31236185 1.00 ALDH1A1 (0.62) ALDH1A1CA1CA2CA9HTT
SCHEMBL1284518 0.86 ALDH1A1 (0.64) ALDH1A1CA1CA2CA9HTT
SCHEMBL3715354 0.84 ALDH1A1 (0.58) ALDH1A1CA1CA2CA9HTT
SCHEMBL28724549 0.84 ALDH1A1 (0.62) ALDH1A1CA1CA2CA9HTT
SCHEMBL29572629 0.84 ALDH1A1 (0.62) ALDH1A1CA1CA2CA9HTT
SCHEMBL11637696 0.82 CA1 (0.60) ALDH1A1CA1CA2CA9HTT
SCHEMBL31198178 0.82 CA1 (0.60) ALDH1A1CA1CA2CA9HTT
SCHEMBL3474207 0.82 MAPT (0.60) ALDH1A1HTTNPC1RAB9AHPGD
SCHEMBL31435389 0.82 RAB9A (0.61) ALDH1A1CA1CA2CA9RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951602-B2 Mass defect labeling and methods of use thereof UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2011-05-31 US claimed
US-20090061523-A1 MASS DEFECT LABELING AND METHODS OF USE THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-03-05 US claimed
CN-110563593-A Preparation method of N-methyl-4-bromoaniline 新岸诺亚(北京)催化科技有限公司 2019-12-13 CN disclosed
US-7951602-B2 Mass defect labeling and methods of use thereof UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2011-05-31 US disclosed
US-7951602-B2 Mass defect labeling and methods of use thereof UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2011-05-31 US disclosed
EP-1732917-B8 SELECTED CGRP ANTAGONISTS, METHODS FOR THE PRODUCTION THEREOF AND THEIR USE AS MEDICAMENTS BOEHRINGER INGELHEIM INT (DE) 2009-09-09 EP disclosed
US-20090061523-A1 MASS DEFECT LABELING AND METHODS OF USE THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-03-05 US disclosed
US-7378240-B2 Synthesis and evaluation of new cyanine dyes as minor groove of [POLY(dA-dT)]2 binders LIGHT UP TECHNOLOGIES AB (SE) 2008-05-27 US disclosed
US-7378240-B2 Synthesis and evaluation of new cyanine dyes as minor groove of [POLY(dA-dT)]2 binders LIGHT UP TECHNOLOGIES AB (SE) 2008-05-27 US disclosed
US-7378240-B2 Synthesis and evaluation of new cyanine dyes as minor groove of [POLY(dA-dT)]2 binders LIGHT UP TECHNOLOGIES AB (SE) 2008-05-27 US disclosed
EP-1732917-A1 SELECTED CGRP ANTAGONISTS, METHODS FOR THE PRODUCTION THEREOF AND THEIR USE AS MEDICAMENTS Boehringer Ingelheim International GmbH (DE) 2006-12-20 EP disclosed
US-20040132046-A1 Synthesis and evaluation of new cyanine dyes as minor groove of [POLY (dA-dT)]2 binders LIGHT UP TECHNOLOGIES AB (SE) 2004-07-08 US disclosed
EP-1390433-A1 SYNTHESIS AND EVALUATION OF NEW CYANINE DYES AS MINOR GROOVE OF POLY(DA-DT)] 2 BINDERS Light Up Technologies AB (SE) 2004-02-25 EP disclosed
US-6624153-B2 Derivatives of two synthetic anti-tuberculosis agents, thioacetazone and p-aminosalicylic acid, have been synthesized. In general, the halogenated compound has the structure of Structure I:for use as anti-tuberculosis UNIVERSITY OF SCIENCES IN PHILADELPHIA 2003-09-23 US disclosed
US-20030114531-A1 Halogenated antituberculosis agents KOBARFARD FARZAD (US) 2003-06-19 US disclosed
WO-2002092019-A2 HALOGENATED ANTITUBERCULOSIS AGENTS UNIVERSITY OF THE SCIENCES IN PHILADELPHIA (US) 2002-11-21 WO disclosed
US-20020173548-A1 HALOGENATED ANTITUBERCULOSIS AGENTS SCIENCES IN PHILADELPHIA, UNIVERSITY OF 2002-11-21 US disclosed
US-6482982-B1 BACTERICIDES; MYCOBACTERIUM RESISTANCE UNIVERSITY OF SCIENCES OF PHILADELPHIA 2002-11-19 US disclosed
WO-2002090443-A1 SYNTHESIS AND EVALUATION OF NEW CYANINE DYES AS MINOR GROOVE OF [POLY(DA-DT)]2 BINDERS LIGHT UP TECHNOLOGIES AB (SE) 2002-11-14 WO disclosed
US-4102924-A REACTING ACYLAMINO-ARYLS WITH HALO-ARYLS BAYER AKTIENGESELLSCHAFT (DE) 1978-07-25 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 (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-20090061523-A1 MASS DEFECT LABELING AND METHODS OF USE THEREOF PTMS, SPPL2B, NPPA ALDH1A1 4426/4885CA1 1986/4885CA2 3871/4885
US-20030114531-A1 Halogenated antituberculosis agents XDH, TST, QSOX1 ALDH1A1 277/4885CA1 3534/4885CA2 2193/4885
US-20020173548-A1 HALOGENATED ANTITUBERCULOSIS AGENTS XDH, TST, QSOX1 ALDH1A1 277/4885CA1 3534/4885CA2 2193/4885
US-20040132046-A1 Synthesis and evaluation of new cyanine dyes as minor groove of [POLY (dA-dT)]2 binders DRD4, FUT4, DRD1 ALDH1A1 2246/4885CA1 478/4885CA2 316/4885

“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.