SCHEMBL4359675

SCHEMBL4359675

Cc1ccc(Cl)cc1-c1nc(Cl)nc(Cl)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGPAT2 O15120 8/20 0.48
IDO1 P14902 1/20 0.46
HTR2B P41595 1/20 0.43
PDE4D Q08499 1/20 0.43
CYP3A4 P08684 1/20 0.42
JAK2 O60674 2/20 0.40
POLB P06746 1/20 0.39
MAP4K4 O95819 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
DPP4 P27487 1/20 0.37
FFAR1 O14842 1/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36

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
SCHEMBL4362131 0.88 AGPAT2 (0.59) AGPAT2HTR2BPDE4DCYP3A4JAK2
SCHEMBL9566572 0.81 HTR2B (0.68) AGPAT2HTR2BPDE4DCYP3A4JAK2
SCHEMBL2622390 0.80 AGPAT2 (0.62) AGPAT2CYP3A4POLBNPC1RAB9A
SCHEMBL29518008 0.79 HTR2B (0.66) AGPAT2IDO1HTR2BPDE4DCYP3A4
SCHEMBL4368469 0.79 HTR2B (0.66) AGPAT2IDO1HTR2BPDE4DCYP3A4
SCHEMBL4373020 0.78 AGPAT2 (0.77) AGPAT2NPC1SMN1; SMN2
SCHEMBL20383160 0.78 CYP3A4 (0.56) AGPAT2IDO1CYP3A4JAK2POLB
SCHEMBL16574215 0.76 IDO1 (0.46) AGPAT2IDO1CYP3A4JAK2MAP4K4
SCHEMBL18269844 0.76 AGPAT2 (0.57) AGPAT2PDE4DNPC1RAB9AKDM4E
SCHEMBL10642190 0.75 AHR (0.47) HTR2BPDE4DNPC1RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7618968-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2009-11-17 US disclosed
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2008-03-13 US disclosed
US-7291616-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2007-11-06 US disclosed
US-20030153570-A1 Aryl triazines as LPAAT-SS inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2003-08-14 US disclosed
WO-2003037346-A1 6-PHENYL-N-PHENYL-(1,3,5) -TRIAZINE-2,4-DIAMINE DERIVATIVES AND RELATED COMPOUNDS WITH LYSOPHPHOSPHATIDIC ACID ACYLTRANSFERASE BETA (LPAAT-BETA) INHIBITORY ACTIVITY FOR USE IN THE TREATMENT OF CANCER CELL THERAPEUTICS, INC. (US) 2003-05-08 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 (2 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-20030153570-A1 Aryl triazines as LPAAT-SS inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 AGPAT2 39/4885IDO1 1300/4885HTR2B 2836/4885
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 AGPAT2 35/4885IDO1 783/4885HTR2B 2043/4885

“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.