SCHEMBL6415937

SCHEMBL6415937

CC(C)(C)NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.61
MAPT P10636 1/20 0.61
POLB P06746 4/20 0.60
APEX1 P27695 1/20 0.60
ALDH1A1 P00352 2/20 0.57
THRB P10828 1/20 0.57
RECQL P46063 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
USP2 O75604 1/20 0.55
ALOX15 P16050 1/20 0.55
GAA P10253 2/20 0.55
HTT P42858 1/20 0.55
FLT1 P17948 4/20 0.54
FLT4 P35916 4/20 0.54
KDR P35968 4/20 0.54
NR1H4 Q96RI1 1/20 0.54
ALPL P05186 1/20 0.54

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
SCHEMBL4597516 0.84 FLT1 (0.55) POLBAPEX1MEN1KMT2AUSP2
SCHEMBL13152444 0.83 ABL1 (0.58) KDM4EMAPTPOLBAPEX1ALDH1A1
SCHEMBL6415657 0.83 POLB (0.61) POLBAPEX1ALDH1A1KMT2AGAA
SCHEMBL6417292 0.83 POLB (0.66) POLBAPEX1HTTFLT1FLT4
SCHEMBL16823601 0.83 POLB (0.57) KDM4EMAPTPOLBAPEX1ALDH1A1
SCHEMBL2335621 0.83 FLT1 (0.54) KDM4EMAPTPOLBAPEX1ALDH1A1
SCHEMBL13377322 0.83 POLB (0.57) KDM4EMAPTPOLBAPEX1ALDH1A1
SCHEMBL27435878 0.83 ALDH1A1 (0.62) KDM4EMAPTPOLBALDH1A1THRB
SCHEMBL4658372 0.81 POLB (0.50) MAPTPOLBAPEX1ALDH1A1MEN1
SCHEMBL4043611 0.80 POLB (0.54) KDM4EMAPTPOLBAPEX1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160362370-A1 NUCLEAR RECEPTOR MODULATORS ABBVIE INC. (US) 2016-12-15 US disclosed
US-20160362370-A1 NUCLEAR RECEPTOR MODULATORS ABBVIE INC. (US) 2016-12-15 US disclosed
US-7820675-B2 Benzofuran compounds BIOVITRUM AB (SE) 2010-10-26 US disclosed
US-6936736-B2 Amide derivative SUMITOMO MANUFACTURING COMPANY LIMITED (JP) 2005-08-30 US disclosed
EP-1034783-B1 AMIDE DERIVATIVES FOR THE TREATMENT OF RETINAL NEURODEGENERATIVE DISORDERS SUMITOMO PHARMA (JP) 2004-12-15 EP disclosed
US-20020147204-A1 Amide derivative SUMITOMO PHARMACEUTICALS COMPANY, LIMITED 2002-10-10 US disclosed
US-6384033-B1 DRUGS FOR VISION DEFECTS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-05-07 US disclosed
EP-1034783-A1 AMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2000-09-13 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 (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-20160362370-A1 NUCLEAR RECEPTOR MODULATORS NR1I2, NR1H2, NR5A2 KDM4E 1833/4885MAPT 4257/4885POLB 3941/4885
US-20020147204-A1 Amide derivative ALDH1A2, NR1H2, HDAC3 KDM4E 1808/4885MAPT 2510/4885POLB 3216/4885

“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.