SCHEMBL4369191

SCHEMBL4369191

Cc1ccc(Cl)cc1-c1nc(Cl)nc(Nc2ccc(CN(C)C)cc2)n1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGPAT2 O15120 4/20 0.54
NR1I2 O75469 1/20 0.41
AHR P35869 1/20 0.41
HTT P42858 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ACP1 P24666 1/20 0.41
APP P05067 1/20 0.40
ALDH1A1 P00352 2/20 0.39
KMT2A Q03164 2/20 0.39
CDK9 P50750 1/20 0.39
CHRNA7 P36544 1/20 0.39
KDM4E B2RXH2 2/20 0.38
PDE4B Q07343 2/20 0.38
NFKB1 P19838 2/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL4364447 0.89 AGPAT2 (0.70) AGPAT2HTTALDH1A1KMT2ACDK9
SCHEMBL18269844 0.87 AGPAT2 (0.57) AGPAT2NR1I2AHRHTTAPP
SCHEMBL4368518 0.86 AGPAT2 (0.56) AGPAT2NR1I2AHRHTTAPP
SCHEMBL2622390 0.84 AGPAT2 (0.62) AGPAT2NR1I2AHRHTTCYP1A2
SCHEMBL4373020 0.82 AGPAT2 (0.77) AGPAT2NR1I2AHRAPPCDK9
SCHEMBL2631860 0.81 AGPAT2 (0.56) AGPAT2NR1I2AHRHTTCYP1A2
SCHEMBL4539786 0.78 AGPAT2 (0.60) AGPAT2HTTCYP1A2CYP3A4CYP2C9
SCHEMBL14367207 0.77 AGPAT2 (0.54) AGPAT2ALDH1A1KMT2AMEN1MAPT
SCHEMBL13622471 0.76 AGPAT2 (0.53) AGPAT2NR1I2AHRHTTCYP1A2
SCHEMBL2622392 0.76 AGPAT2 (0.58) AGPAT2HTTCYP1A2CYP3A4CYP2C9

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 39/4885NR1I2 2764/4885AHR 221/4885
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 AGPAT2 35/4885NR1I2 2162/4885AHR 236/4885

“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.