SCHEMBL14729679

SCHEMBL14729679

FC(F)(F)c1cncc(-c2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 4/20 0.44
CYP11B2 P19099 4/20 0.44
PTGER1 P34995 3/20 0.43
CYP2C9 P11712 1/20 0.43
TBXA2R P21731 2/20 0.43
PTPN1 P18031 3/20 0.41
PTPN6 P29350 3/20 0.41
PTPN2 P17706 2/20 0.41
LRRK2 Q5S007 2/20 0.40
RXRA P19793 1/20 0.40
RXRB P28702 1/20 0.40
RXRG P48443 1/20 0.40
MRGPRX4 Q96LA9 3/20 0.39
HTR2C P28335 1/20 0.39
SLC6A4 P31645 1/20 0.39
HTR2B P41595 1/20 0.39
CYP19A1 P11511 2/20 0.38
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL14729714 0.85 PTPN1 (0.50) PTPN1PTPN6PTPN2RXRARXRB
SCHEMBL14729703 0.81 MRGPRX4 (0.43) CYP11B1CYP11B2PTGER1CYP2C9PTPN1
SCHEMBL14719578 0.81 CYP11B1 (0.44) CYP11B1CYP11B2PTGER1CYP2C9TBXA2R
SCHEMBL31387957 0.81 CYP11B1 (0.44) CYP11B1CYP11B2PTGER1CYP2C9TBXA2R
SCHEMBL14729656 0.80 MRGPRX4 (0.45) PTPN1PTPN6PTPN2RXRARXRB
SCHEMBL14729707 0.79 SQOR (0.51) CYP11B1CYP11B2PTGER1CYP19A1MEN1
SCHEMBL14719354 0.79 CYP11B1 (0.38) CYP11B1CYP11B2PTGER1CYP2C9TBXA2R
SCHEMBL14729682 0.76 RXRA (0.47) CYP11B1CYP11B2PTGER1CYP2C9PTPN1
SCHEMBL14729677 0.76 SMN1; SMN2 (0.45) PTGER1MEN1ALDH1A1KMT2A
SCHEMBL14729755 0.76 MEN1 (0.46) RXRARXRBRXRGMRGPRX4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130052281-A1 NOVEL COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-02-28 US 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-20130052281-A1 NOVEL COMPOUNDS ABCG2, F12, UGT1A1 CYP11B1 51/4885CYP11B2 43/4885PTGER1 149/4885

“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.