SCHEMBL8912404

SCHEMBL8912404

Cc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1F

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.69
KMT2A Q03164 5/20 0.69
NPC1 O15118 4/20 0.69
RAB9A P51151 4/20 0.69
MAPT P10636 3/20 0.69
KDM4E B2RXH2 3/20 0.69
PKM P14618 1/20 0.69
KCNQ3 O43525 3/20 0.62
KCNQ2 O43526 3/20 0.62
KCNE1 P15382 3/20 0.62
KCNQ1 P51787 3/20 0.62
KCNQ5 Q9NR82 1/20 0.61
BCAT2 O15382 1/20 0.58
MAOB P27338 2/20 0.57
MAOA P21397 1/20 0.57
POLB P06746 3/20 0.54
LMNA P02545 2/20 0.54
CASP3 P42574 1/20 0.54
SENP7 Q9BQF6 1/20 0.54
ALDH1A1 P00352 2/20 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
SCHEMBL22763568 0.83 CA1 (0.66) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL1454160 0.83 MEN1 (0.62) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL1265375 0.83 MEN1 (0.69) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL14350091 0.82 RAB9A (0.65) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL1924842 0.81 NPC1 (0.60) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL4254970 0.80 RAB9A (0.75) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL19157142 0.80 NPC1 (0.65) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL6810529 0.80 MEN1 (0.69) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL19500727 0.80 MEN1 (0.64) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL6054992 0.79 NPC1 (0.78) MEN1KMT2ANPC1RAB9AMAPT

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 984/4885NPC1 1029/4885
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS ROS1, CBR1, CBR3 MEN1 1851/4885KMT2A 1623/4885NPC1 1397/4885
US-20070270422-A1 Aromatic Compounds COL1A1, COL2A1, COL14A1 MEN1 3512/4885KMT2A 2349/4885NPC1 2588/4885

“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.