SCHEMBL3303526

SCHEMBL3303526

OC(c1ccc(F)cc1)C1CCNCC1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.51
HTR2C P28335 2/20 0.51
HTR7 P34969 2/20 0.51
CYP11B2 P19099 1/20 0.49
CYP2D6 P10635 1/20 0.45
HTR6 P50406 1/20 0.44

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
Acetic Acid SCHEMBL11016417 0.91 CYP2D6 (0.45) HTR2AHTR2CHTR7CYP11B2CYP2D6
SCHEMBL1348883 0.86 HTR2A (0.58) HTR2AHTR2CHTR7CYP2D6HTR6
SCHEMBL31489727 0.82 HTR2A (0.55) HTR2AHTR2CHTR7CYP2D6HTR6
SCHEMBL3051979 0.82 HTR2A (0.55) HTR2AHTR2CHTR7CYP2D6HTR6
SCHEMBL29448585 0.81 MEN1 (0.45) CYP2D6
SCHEMBL3591892 0.81 RPS6KB1 (0.43)
SCHEMBL3587509 0.81 RPS6KB1 (0.43)
SCHEMBL16400056 0.81 SLC6A4 (0.53) CYP2D6
SCHEMBL3591894 0.81 RPS6KB1 (0.43)
SCHEMBL1405679 0.81 KDM4E (0.49) HTR2AHTR2CCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103930407-B Aminopyrimidine derivatives useful as modulators of kinase activity 默克专利有限公司 2019-02-26 CN disclosed
EP-3057422-A1 QUINOLINYL MODULATORS OF ROR(GAMMA)T Janssen Pharmaceutica NV (BE) 2016-08-24 EP disclosed
WO-2015057626-A1 QUINOLINYL MODULATORS OF RORyT JANSSEN PHARMACEUTICA NV (BE) 2015-04-23 WO disclosed
US-20100093668-A1 N,N'-2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS SANOFI-AVENTIS (FR) 2010-04-15 US disclosed
CN-101605783-A Novel N, N' -2, 4-dianilinopyrimidine derivatives as drugs, pharmaceutical compositions, especially as IKK inhibitors, and preparation thereof SANOFI AVENTIS (FR) 2009-12-16 CN disclosed
EP-2118092-A1 NEW N, N'- 2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS Sanofi-Aventis (FR) 2009-11-18 EP disclosed
WO-2009056693-A1 NOVEL DERIVATIVES OF N, N'- 2, 4-DIANILINOPYRIMIDINES, PREPARATION THEREOF AS MEDICAMENTS PHARMACEUTICAL COMPOSITIONS AND IN PARTICULAR AS IKK INHIBITORS SANOFI-AVENTIS (FR) 2009-05-07 WO disclosed
WO-2008099073-A1 N, N' -2, 4-DIANILINOPYRIMIDINES PREPARATION AND USE THEREOF AS IKK INHIBITORS PREPARATION AND TEH PHARMACUETICAL COMPOSITIONS THEREOF SANOFI-AVENTIS (FR) 2008-08-21 WO disclosed
US-7078537-B2 Phenylalkyl diamine and amide analogs SK CORPORATION (KR) 2006-07-18 US disclosed
CN-1547575-A Novel phenylalkyldiamine and amide analogs SK��ʽ���� 2004-11-17 CN disclosed
US-4921863-A Cyclic amine derivatives EISAI CO., LTD. (JP) 1990-05-01 US disclosed
CN-1035823-A 1, the 4-Disubstituted-piperidnyl compounds MERRELL DOW PHARMA (US) 1989-09-27 CN disclosed
EP-0325268-A1 1,4-Disubstituted-piperidinyl compounds MERRELL DOW PHARMACEUTICALS INC. (US) 1989-07-26 EP disclosed
US-4797489-A ANTIDEPRESSANTS, ANXIOLYTIC AGENTS AMERICAN HOME PRODUCTS CORP. (US) 1989-01-10 US disclosed
EP-0288563-A1 CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 1988-11-02 EP disclosed
EP-0070053-B1 NOVEL BICYCLIC PYRIMIDIN-5-ONE DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 1986-04-16 EP disclosed
US-4548938-A PSYCHOTROPIC AGENTS JANSSEN PHARMACEUTICA N.V. (BE) 1985-10-22 US disclosed
US-4529727-A Pyrimido[2,1-b][1,3]-thiazines JANSSEN PHARMACEUTICAL, N.V. (BE) 1985-07-16 US disclosed
US-4443451-A PSYCHOTROPIC, ANTIHISTAMINES, ANTISEROTONINE JANSSEN PHARMACEUTICA N.V. (BE) 1984-04-17 US disclosed
EP-0070053-A2 Novel bicyclic pyrimidin-5-one derivatives JANSSEN PHARMACEUTICA N.V. (BE) 1983-01-19 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 (1 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-20100093668-A1 N,N'-2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS CHUK, IKBKB, IKBKE HTR2A 3869/4885HTR2C 4010/4885HTR7 3781/4885

“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.