SCHEMBL3089807

SCHEMBL3089807

[CH2]c1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.75

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.75
KMT2A Q03164 5/20 0.75
NPC1 O15118 4/20 0.75
RAB9A P51151 4/20 0.75
KDM4E B2RXH2 3/20 0.75
MAPT P10636 2/20 0.75
PKM P14618 1/20 0.75
BCAT2 O15382 1/20 0.71
KCNQ3 O43525 1/20 0.61
KCNQ2 O43526 1/20 0.61
KCNE1 P15382 1/20 0.61
KCNQ1 P51787 1/20 0.61
LMNA P02545 2/20 0.61
POLB P06746 2/20 0.57
MAPK1 P28482 1/20 0.54
MAOB P27338 3/20 0.54
MAOA P21397 1/20 0.53

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
SCHEMBL95599 0.90 NPC1 (0.75) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL4254150 0.86 MEN1 (0.80) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL2982452 0.85 MEN1 (0.77) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL4254970 0.83 RAB9A (0.75) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL667807 0.83 BCAT2 (0.77) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL3645013 0.83 MEN1 (0.74) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL95888 0.81 NPC1 (0.65) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL94726 0.81 NPC1 (0.65) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL12190100 0.81 MEN1 (0.71) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6928173 0.81 MEN1 (0.71) MEN1KMT2ANPC1RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7799824-B2 Quaternary salt CCR2 antagonists ORAPHARMA, INC. (US) 2010-09-21 US disclosed
US-20060293379-A1 Quaternary salt CCR2 antagonists KENVUE BRANDS LLC 2006-12-28 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-20060293379-A1 Quaternary salt CCR2 antagonists CCR2, CCR1, CXCR2 MEN1 4686/4885KMT2A 1470/4885NPC1 422/4885

“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.