SCHEMBL6844667

SCHEMBL6844667

Nc1cc(Cl)c(N2CCCC2)c(Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.57
POLB P06746 3/20 0.57
CYP3A4 P08684 3/20 0.44
THRB P10828 4/20 0.41
MAPT P10636 8/20 0.40
KDM4E B2RXH2 4/20 0.40
HTT P42858 3/20 0.40
GAA P10253 3/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
TP53 P04637 2/20 0.40
RECQL P46063 2/20 0.40
HSD17B10 Q99714 2/20 0.40
TSHR P16473 2/20 0.40
APAF1 O14727 1/20 0.40
CASP1 P29466 1/20 0.40
CASP3 P42574 1/20 0.40

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
SCHEMBL240012 0.98 ALDH1A1 (0.60) ALDH1A1POLBCYP3A4THRBMAPT
SCHEMBL9830398 0.81 ALDH1A1 (0.44) ALDH1A1POLBCYP3A4MAPTKDM4E
SCHEMBL3548981 0.81 MAPT (0.62) ALDH1A1POLBCYP3A4THRBMAPT
SCHEMBL9362622 0.81 ADRB2 (0.58) ALDH1A1POLBCYP3A4THRBHTT
SCHEMBL10126855 0.81 KDM4E (0.61) ALDH1A1POLBMAPTKDM4EHTT
SCHEMBL17087122 0.77 LMNA (0.41) ALDH1A1POLBTHRBMAPTHTT
SCHEMBL11300671 0.77 MAPT (0.40) ALDH1A1POLBCYP3A4THRBMAPT
SCHEMBL27953752 0.75 LMNA (0.39) ALDH1A1POLBCYP3A4THRBMAPT
SCHEMBL76629 0.74 ALDH1A1 (0.96) ALDH1A1POLBCYP3A4THRBMAPT
SCHEMBL1200428 0.72 ALDH1A1 (0.40) ALDH1A1POLBCYP3A4THRBMAPT

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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
EP-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US disclosed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 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 (2 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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA ALDH1A1 3632/4885POLB 2588/4885CYP3A4 4586/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA ALDH1A1 3632/4885POLB 2588/4885CYP3A4 4586/4885

“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.