SCHEMBL6777102

SCHEMBL6777102

O=C(O)c1ccc(CBr)cc1-c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 3/20 0.53
FOLH1 Q04609 2/20 0.53
PTPN2 P17706 1/20 0.53
PTPN6 P29350 1/20 0.53
HDAC7 Q8WUI4 4/20 0.51
AKR1C3 P42330 1/20 0.46
AKR1C2 P52895 1/20 0.46
AKR1C1 Q04828 1/20 0.46
PLA2G2A P14555 2/20 0.46
LTB4R2 Q9NPC1 4/20 0.46
HDAC1 Q13547 2/20 0.45
HDAC4 P56524 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
HDAC9 Q9UKV0 1/20 0.45
HDAC5 Q9UQL6 1/20 0.45
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
HNF4A P41235 2/20 0.43
ACMSD Q8TDX5 1/20 0.43

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
SCHEMBL3234271 0.86 FOLH1 (0.71) PTPN1FOLH1PTPN2PTPN6AKR1C3
SCHEMBL30461149 0.86 FOLH1 (0.71) PTPN1FOLH1PTPN2PTPN6AKR1C3
SCHEMBL6775461 0.86 PTPN1 (0.56) PTPN1FOLH1PTPN2PTPN6HDAC7
SCHEMBL7565130 0.85 LTB4R2 (0.48) FOLH1LTB4R2ACMSD
SCHEMBL6629659 0.83 CYP4F2 (0.49) HDAC7LTB4R2HDAC1HDAC4HDAC8
SCHEMBL27650066 0.83 CSNK2A1 (0.53) PTPN1FOLH1PTPN2PTPN6HDAC7
SCHEMBL10909137 0.83 PTPN1 (0.53) PTPN1FOLH1PTPN2PTPN6HDAC7
SCHEMBL6679972 0.83 PTPN1 (0.53) PTPN1FOLH1PTPN2PTPN6HDAC7
SCHEMBL24578096 0.81 HDAC7 (0.60) PTPN1FOLH1PTPN2PTPN6HDAC7
SCHEMBL29775262 0.81 HDAC7 (0.60) PTPN1FOLH1PTPN2PTPN6HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6693123-B2 (4-(3-PYRIDYLAMINOMETHYLENE)-2-PHENYLBENZOYL)-N -METHYLMETHIONINE, METHYL ESTER FOR EXAMPLE; RESTENOSIS, HYPERPLASIA UNIVERSITY OF PITTSBURGH 2004-02-17 US disclosed
EP-0873123-B1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIV PITTSBURGH (US) 2003-04-09 EP disclosed
US-20020193596-A1 Inhibitors of protein isoprenyl transferases UNIVERSITY OF PITTSBURGH (US) 2002-12-19 US disclosed
EP-0873123-A4 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIV PITTSBURGH (US) 1999-02-03 EP disclosed
EP-0873123-A1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIVERSITY OF PITTSBURGH (US) 1998-10-28 EP disclosed
WO-1997017070-A1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIVERSITY OF PITTSBURGH (US) 1997-05-15 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 (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-20020193596-A1 Inhibitors of protein isoprenyl transferases LANCL1, FNTB, DHCR7 PTPN1 2866/4885FOLH1 3423/4885PTPN2 2744/4885

“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.