SCHEMBL8917241

SCHEMBL8917241

Cc1cccc(NC(=O)c2ccc(Cl)c(Cl)c2)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 8/20 0.71
KMT2A Q03164 8/20 0.71
RXFP1 Q9HBX9 1/20 0.71
RAB9A P51151 4/20 0.69
NPC1 O15118 3/20 0.69
MAPT P10636 2/20 0.69
KDM4E B2RXH2 1/20 0.69
PKM P14618 1/20 0.69
KCNK3 O14649 6/20 0.68
KCNK9 Q9NPC2 4/20 0.67
ALDH1A1 P00352 3/20 0.67
KCNH2 Q12809 1/20 0.67
SMN1; SMN2 Q16637 2/20 0.63
LMNA P02545 1/20 0.63
POLB P06746 1/20 0.61
TP53 P04637 1/20 0.61
NFKB1 P19838 1/20 0.61
NFKB2 Q00653 1/20 0.61
RELA Q04206 1/20 0.61
GAA P10253 1/20 0.60

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
SCHEMBL3644692 0.88 KCNK3 (0.71) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL21133083 0.84 KCNK3 (0.86) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL3644788 0.84 NPC1 (0.73) MEN1KMT2ARAB9ANPC1MAPT
SCHEMBL4253897 0.84 KCNK3 (0.93) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL17620462 0.83 KCNK3 (0.91) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL4254970 0.83 RAB9A (0.75) MEN1KMT2ARAB9ANPC1MAPT
SCHEMBL259706 0.82 MEN1 (0.77) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL3645013 0.82 MEN1 (0.74) MEN1KMT2ARAB9ANPC1MAPT
SCHEMBL2908619 0.82 MEN1 (0.89) MEN1KMT2ARXFP1RAB9ANPC1
SCHEMBL16441880 0.82 MEN1 (0.69) MEN1KMT2ARAB9ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120238750-A1 AROMATIC COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. 2012-09-20 US disclosed
US-8236826-B2 Diarylether derivatives as antitumor agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-08-07 US disclosed
US-8236826-B2 Diarylether derivatives as antitumor agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-08-07 US disclosed
US-8188277-B2 Aromatic compounds for suppressing the generation of collagen OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-05-29 US disclosed
US-8188277-B2 Aromatic compounds for suppressing the generation of collagen OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-05-29 US disclosed
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-01-07 US disclosed
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-01-07 US disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 US disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 US disclosed
WO-2007066784-A2 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-06-14 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 (3 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-20120238750-A1 AROMATIC COMPOUND CBR1, CBR3, CYP1A1 MEN1 1020/4885KMT2A 984/4885RXFP1 137/4885
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS ROS1, CBR1, CBR3 MEN1 1851/4885KMT2A 1623/4885RXFP1 728/4885
US-20070270422-A1 Aromatic Compounds COL1A1, COL2A1, COL14A1 MEN1 3512/4885KMT2A 2349/4885RXFP1 22/4885

“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.