SCHEMBL1028024

SCHEMBL1028024

Cc1cc2cc(Cl)ccc2cn1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.57
CYP1A2 P05177 1/20 0.57
POLB P06746 1/20 0.40
CCR1 P32246 1/20 0.39
CCR5 P51681 1/20 0.39
CCR8 P51685 1/20 0.39
NOS1 P29475 2/20 0.38
NR4A2 P43354 2/20 0.38
DYRK1A Q13627 1/20 0.38
HTR3A P46098 1/20 0.38
SLC6A2 P23975 7/20 0.38
SLC6A4 P31645 7/20 0.38
SLC6A3 Q01959 3/20 0.38
S1PR4 O95977 1/20 0.37
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL4386257 0.92 CYP2A6 (0.57) CYP2A6CYP1A2POLBCCR1CCR5
SCHEMBL6845000 0.78 CYP1A2 (0.61) CYP2A6CYP1A2CCR1CCR5CCR8
SCHEMBL21632461 0.77 CYP1A2 (0.59) CYP2A6CYP1A2CCR1CCR5CCR8
SCHEMBL18266965 0.77 CYP1A2 (0.64) CYP2A6CYP1A2POLBCCR1CCR5
SCHEMBL6844960 0.76 CYP1A2 (0.52) CYP2A6CYP1A2CCR1CCR5CCR8
SCHEMBL1563936 0.75 CYP1A2 (0.57) CYP2A6CYP1A2CCR1CCR5CCR8
SCHEMBL2320872 0.75 CYP1A2 (0.57) CYP2A6CYP1A2CCR1CCR5CCR8
SCHEMBL16937582 0.75 CYP2A6 (0.41) CYP2A6NOS1NR4A2DYRK1AHTR3A
SCHEMBL3065915 0.75 CYP2A6 (0.57) CYP2A6CYP1A2POLBCCR1CCR5
SCHEMBL7990724 0.75 CYP1A2 (0.57) CYP2A6CYP1A2CCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11396505-B2 Inhibitors of CaMKK2 and uses of same NEW YORK UNIVERSITY (US) 2022-07-26 US disclosed
US-20200369656-A1 INHIBITORS OF CAMKK2 AND USES OF SAME NEW YORK UNIVERSITY 2020-11-26 US disclosed
US-9655363-B2 Microbiocides SYNGENTA PARTICIPATIONS AG (CH) 2017-05-23 US disclosed
US-9655363-B2 Microbiocides SYNGENTA PARTICIPATIONS AG (CH) 2017-05-23 US disclosed
EP-2951167-B1 NOVEL MICROBIOCIDES SYNGENTA PARTICIPATIONS AG (CH) 2017-01-25 EP disclosed
WO-2016083816-A1 N-((HETEROARYLMETHYL)-HETEROARYL-CARBOXAMIDE DERIVATIVES AS PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2016-06-02 WO disclosed
US-20150351402-A1 NOVEL MICROBIOCIDES SYNGENTA PARTICIPATIONS AG (CH) 2015-12-10 US disclosed
US-20150351402-A1 NOVEL MICROBIOCIDES SYNGENTA PARTICIPATIONS AG (CH) 2015-12-10 US disclosed
WO-2014118170-A1 NOVEL MICROBIOCIDES SYNGENTA PARTICIPATIONS AG (CH) 2014-08-07 WO disclosed
US-8658639-B2 N-substituted-cyclic amino derivative DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2014-02-25 US disclosed
US-20080318975-A1 Indolylmaleimide Derivatives NOVARTIS AG (CH) 2008-12-25 US disclosed
CN-101223162-A Indolylmaleimide derivatives NOVARTIS AG (CH) 2008-07-16 CN disclosed
EP-1904482-A2 INDOLYLMALEIMIDE DERIVATIVES Novartis AG (CH) 2008-04-02 EP disclosed
US-20070142350-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL- AND PIPERAZINYL-ALKYL CARBAMATES SANOFI-AVENTIS (FR) 2007-06-21 US disclosed
US-20070142350-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL- AND PIPERAZINYL-ALKYL CARBAMATES SANOFI-AVENTIS (FR) 2007-06-21 US disclosed
US-7214798-B2 Derivatives of piperidinyl-and piperazinyl-alkyl carbamates, preparation methods thereof and application of same in therapeutics SANOFI-AVENTIS (FR) 2007-05-08 US disclosed
US-7214798-B2 Derivatives of piperidinyl-and piperazinyl-alkyl carbamates, preparation methods thereof and application of same in therapeutics SANOFI-AVENTIS (FR) 2007-05-08 US disclosed
WO-2007006533-A2 INDOLYLMALEIMIDE DERIVATIVES NOVARTIS AG (CH) 2007-01-18 WO disclosed
US-20040116399-A1 Inhibitors of factor Xa MILLENNIUM PHARMACEUTICALS, INC. 2004-06-17 US disclosed
US-20040116399-A1 Inhibitors of factor Xa MILLENNIUM PHARMACEUTICALS, INC. 2004-06-17 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 (5 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-11396505-B2 Inhibitors of CaMKK2 and uses of same CAMKK2, CAMKK1, CAMK1 CYP2A6 4059/4885CYP1A2 3639/4885POLB 3356/4885
US-20080318975-A1 Indolylmaleimide Derivatives IDH3A, INMT, IDH3B CYP2A6 257/4885CYP1A2 80/4885POLB 2967/4885
US-20200369656-A1 INHIBITORS OF CAMKK2 AND USES OF SAME CAMKK2, CAMKK1, CAMK1 CYP2A6 4059/4885CYP1A2 3639/4885POLB 3356/4885
US-20070142350-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL- AND PIPERAZINYL-ALKYL CARBAMATES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CBR3, H1-2 CYP2A6 1201/4885CYP1A2 1286/4885POLB 1603/4885
US-20150351402-A1 NOVEL MICROBIOCIDES MSR1, C1R, CD14 CYP2A6 1261/4885CYP1A2 373/4885POLB 1929/4885

“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.