SCHEMBL6767175

SCHEMBL6767175

NCCCCC(N)(c1ccnc2cc(Cl)ccc12)c1ccnc2cc(Cl)ccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FERMT2 Q96AC1 4/20 0.55
NR4A2 P43354 2/20 0.48
SOS2 Q07890 1/20 0.48
CYP1A2 P05177 1/20 0.47
CCR1 P32246 1/20 0.45
CYP3A4 P08684 1/20 0.40
CHRM1 P11229 1/20 0.40
DRD3 P35462 1/20 0.40
OPRK1 P41145 1/20 0.40
PDE4D Q08499 1/20 0.40
KCNH2 Q12809 1/20 0.40
PDE3A Q14432 1/20 0.40
HRH3 Q9Y5N1 1/20 0.40
ADRB2 P07550 1/20 0.39
NCF1 P14598 1/20 0.39
MAPT P10636 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
PKM P14618 2/20 0.39
KMT2A Q03164 1/20 0.39
ALOX15 P16050 1/20 0.39

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
SCHEMBL9541555 0.99 FERMT2 (0.54) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL9541527 0.99 FERMT2 (0.54) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL9541547 0.84 NR4A2 (0.54) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL29625395 0.83 FERMT2 (0.52) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL9542819 0.80 NR4A2 (0.43) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL15924563 0.79 LOXL2 (0.46) FERMT2CYP3A4ADRB2NCF1MAPT
SCHEMBL9542816 0.77 FERMT2 (0.49) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL27484900 0.76 NR4A2 (0.51) FERMT2NR4A2SOS2CYP1A2CCR1
Hydrochloric Acid SCHEMBL27485590 0.75 NR4A2 (0.50) FERMT2NR4A2SOS2CYP1A2CCR1
SCHEMBL10751880 0.74 FERMT2 (0.60) FERMT2NR4A2SOS2CYP1A2CCR1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040053966-A1 Chemical derivatives and their application as antitelomerase agent AVENTIS PHARMS S.A. 2004-03-18 US disclosed
US-6645964-B1 1,3,5-Triazine compounds substituted with aromatic N-heterocycle; anticarcinogenic agents AVENTIS PHARMA S.A. (FR) 2003-11-11 US disclosed
EP-1244650-B1 ARYLAMINE DERIVATIVES AND THEIR USE AS ANTI-TELOMERASE AGENT AVENTIS PHARMA SA (FR) 2003-06-25 EP disclosed
EP-1244650-A1 ARYLAMINE DERIVATIVES AND THEIR USE AS ANTI-TELOMERASE AGENT Aventis Pharma S.A. (FR) 2002-10-02 EP disclosed
WO-2001040218-A1 ARYLAMINE DERIVATIVES AND THEIR USE AS ANTI-TELOMERASE AGENT AVENTIS PHARMA S.A. (FR) 2001-06-07 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 (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-20040053966-A1 Chemical derivatives and their application as antitelomerase agent NTPCR, DPYD, NME1 FERMT2 4133/4885NR4A2 3392/4885SOS2 4113/4885

“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.