SCHEMBL6348017

SCHEMBL6348017

OB(O)c1ccccc1CNCc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.58
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
MPO P05164 3/20 0.46
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 1/20 0.45
LIPG Q9Y5X9 1/20 0.44
BCHE P06276 1/20 0.44
CYP2D6 P10635 1/20 0.44
TSHR P16473 1/20 0.44
HIF1A Q16665 1/20 0.44
LIPE Q05469 1/20 0.43
MAOA P21397 1/20 0.42
THRB P10828 2/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
TP53 P04637 1/20 0.42
IDO1 P14902 1/20 0.42

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
SCHEMBL26010250 0.94 PKM (0.50) PKMMEN1KMT2AKDM4EALDH1A1
SCHEMBL13287109 0.82 LIPG (0.48) PKMMPOKDM4ELIPGCYP2D6
SCHEMBL6352960 0.82 MPO (0.65) MPOLIPGBCHE
SCHEMBL17539677 0.81 LIPG (0.52) PKMMPOKDM4EALDH1A1LIPG
SCHEMBL26009816 0.80 MEN1 (0.49) PKMMEN1KMT2ATDP1KDM4E
Boric Acid SCHEMBL31378533 0.80 MEN1 (0.64) PKMMEN1KMT2ATDP1MPO
SCHEMBL11881191 0.80 PKM (0.69) PKMMEN1KMT2ATDP1MPO
SCHEMBL15745844 0.79 CA12 (0.58) KDM4ELIPGBCHECYP2D6TSHR
SCHEMBL15745843 0.79 CA12 (0.58) MPOKDM4ELIPGBCHETSHR
SCHEMBL26009770 0.79 LIPG (0.50) MPOKDM4EALDH1A1LIPGCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240083857-A1 2-Methyl-Quinazolines Bayer Pharma AG (DE) 2024-03-14 US disclosed
US-20220235013-A1 2-METHYL-QUINAZOLINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-07-28 US disclosed
EP-3601267-A1 2-METHYL-QUINAZOLINES Bayer Pharma Aktiengesellschaft (DE) 2020-02-05 EP disclosed
WO-2018172250-A1 2-METHYL-QUINAZOLINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-09-27 WO disclosed
US-20080299666-A1 Novel Peptide-Based Borono-Lectin (PBL) Sensors UNIVERSITY OF SOUTH CAROLINA (US) 2008-12-04 US disclosed
US-6919382-B2 Preparation and uses of conjugated solid supports for boronic acids THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2005-07-19 US disclosed
US-20030044840-A1 Preparation and uses of conjugated solid supports for boronic acids GOVERNORS OF THE UNIVERSITY OF ALBERTA, THE (CA) 2003-03-06 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 (4 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-20240083857-A1 2-Methyl-Quinazolines NRAS, KRAS, KSR2 PKM 3844/4885MEN1 403/4885KMT2A 834/4885
US-20080299666-A1 Novel Peptide-Based Borono-Lectin (PBL) Sensors LGALS3BP, LGALS1, BCAP31 PKM 3179/4885MEN1 3712/4885KMT2A 4522/4885
US-20030044840-A1 Preparation and uses of conjugated solid supports for boronic acids SLC43A1, SBDS, SLC7A5 PKM 4190/4885MEN1 4493/4885KMT2A 906/4885
US-20220235013-A1 2-METHYL-QUINAZOLINES NRAS, KRAS, KSR2 PKM 3844/4885MEN1 403/4885KMT2A 834/4885

“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.