SCHEMBL3143358

SCHEMBL3143358

Clc1cncc(NCc2ccccc2)n1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 1/20 0.57
ALDH1A1 P00352 2/20 0.56
MEN1 O00255 2/20 0.56
HPGD P15428 2/20 0.56
KMT2A Q03164 2/20 0.56
FYN P06241 1/20 0.52
DRD2 P14416 3/20 0.49
HTR2A P28223 3/20 0.49
HRH1 P35367 3/20 0.49
PDGFRB P09619 1/20 0.48
PDGFRA P16234 1/20 0.48
FABP1 P07148 1/20 0.47
FABP6 P51161 1/20 0.47
KDR P35968 1/20 0.47
ATM Q13315 1/20 0.47
MAPK1 P28482 2/20 0.46
GBA1 P04062 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46

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
SCHEMBL1678795 0.85 LTA4H (0.53) ALDH1A1MEN1HPGDKMT2ACYP1A2
SCHEMBL6283187 0.84 MAP4K4 (0.48) CDK2MEN1KMT2AFYN
SCHEMBL3140863 0.83 KDM4E (0.58) CDK2ALDH1A1MEN1HPGDKMT2A
SCHEMBL3361078 0.83 CDK2 (0.54) CDK2ALDH1A1DRD2HTR2AHRH1
SCHEMBL29933870 0.82 FYN (0.59) CDK2MEN1KMT2AFYNHRH1
SCHEMBL28884642 0.82 FYN (0.59) CDK2MEN1KMT2AFYNHRH1
SCHEMBL1192525 0.82 BRAF (0.53) BRAF
SCHEMBL5416533 0.81 CLK4 (0.52) MEN1KMT2AKDM4EMAPT
SCHEMBL3363901 0.80 ALDH1A1 (0.57) CDK2ALDH1A1DRD2HTR2AHRH1
SCHEMBL16041039 0.79 ALDH1A1 (0.56) ALDH1A1MEN1HPGDKMT2AFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3653618-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2025-01-08 EP disclosed
EP-3653618-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2020-05-20 EP disclosed
EP-3653618-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2020-05-20 EP disclosed
EP-2755963-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-10-30 EP disclosed
EP-2755963-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-10-30 EP disclosed
EP-1689739-B1 AZOLE-BASED KINASE INHIBITORS YM BIOSCIENCES AUSTRALIA PTY (AU) 2016-03-30 EP disclosed
EP-1689739-B1 AZOLE-BASED KINASE INHIBITORS YM BIOSCIENCES AUSTRALIA PTY (AU) 2016-03-30 EP disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 US disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 US disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 US disclosed
US-20060241112-A1 Such as n-(4-fluorobenzyl)-6-(4-methyl-1H-imidazol-1-yl)pyrazin-2-amine; protein kinase associated disease states YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2006-10-26 US disclosed
CN-1671696-A Kinase inhibitors CYTOPIA PTY LTD (AU) 2005-09-21 CN disclosed
EP-1511742-A1 KINASE INHIBITORS Cytopia PTY Ltd (AU) 2005-03-09 EP disclosed
US-20050004140-A1 Kinase inhibitors YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2005-01-06 US disclosed
US-20040014767-A1 Novel compounds and their use BIOVITRUM AB, A SWEDISH CORPORATION 2004-01-22 US disclosed
WO-2003099811-A1 KINASE INHIBITORS CYTOPIA PTY LTD (AU) 2003-12-04 WO disclosed
EP-1335907-A1 PIPERAZINYLPYRAZINE COMPOUNDS AS AGONIST OR ANTAGONIST OF SEROTONIN 5HT-2 RECEPTOR BIOVITRUM AB (SE) 2003-08-20 EP disclosed
US-6593330-B2 Central nervous system disorders; antiserotonine agents BIOVITRUM (SE) 2003-07-15 US disclosed
US-20020147200-A1 Novel compounds and their use PROXIMAGEN NEUROSCIENCE PLC (GB) 2002-10-10 US disclosed
WO-2002040456-A1 PIPERAZINYLPYRAZINE COMPOUNDS AS AGONIST OR ANTAGONIST OF SEROTONIN 5HT-2 RECEPTOR BIOVITRUM AB (SE) 2002-05-23 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-20060241112-A1 Such as n-(4-fluorobenzyl)-6-(4-methyl-1H-imidazol-1-yl)pyrazin-2-amine; protein kinase associated disease states MAP4K2, MAP4K5, MAP4K4 CDK2 313/4885ALDH1A1 3757/4885MEN1 753/4885
US-20020147200-A1 Novel compounds and their use BRIX1, UGT1A1, NR5A1 CDK2 602/4885ALDH1A1 288/4885MEN1 633/4885
US-20050004140-A1 Kinase inhibitors MAP3K20, MAP3K1, MAP3K19 CDK2 119/4885ALDH1A1 3238/4885MEN1 889/4885
US-20040014767-A1 Novel compounds and their use BRIX1, UGT1A1, NR5A1 CDK2 602/4885ALDH1A1 288/4885MEN1 633/4885

“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.