SCHEMBL4360685

SCHEMBL4360685

C=Cc1ccc(Nc2nc(N)nc(-c3cc(Cl)ccc3OCC)n2)cc1

nearest known ligand 0.82

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AGPAT2 O15120 15/20 0.82
ALDH1A1 P00352 1/20 0.51
CDK9 P50750 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.45
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 1/20 0.45
LMNA P02545 1/20 0.45
NFKB1 P19838 1/20 0.45
CASP3 P42574 1/20 0.45
RAB9A P51151 1/20 0.45
CDK5 Q00535 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
CDK5R1 Q15078 1/20 0.45
SENP8 Q96LD8 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
SENP6 Q9GZR1 1/20 0.45
DHFR P00374 1/20 0.44

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
SCHEMBL4360652 0.90 AGPAT2 (1.00) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL4372065 0.87 AGPAT2 (0.89) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL13622487 0.86 AGPAT2 (0.87) AGPAT2ALDH1A1CDK9
SCHEMBL4366528 0.84 AGPAT2 (0.84) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL13622491 0.83 AGPAT2 (0.77) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL4362303 0.83 AGPAT2 (0.73) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL4359668 0.82 AGPAT2 (0.79) AGPAT2ALDH1A1CDK9LMNARAB9A
SCHEMBL4363416 0.82 AGPAT2 (0.83) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL4362325 0.79 AGPAT2 (0.74) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E
SCHEMBL4357076 0.79 AGPAT2 (0.78) AGPAT2ALDH1A1CDK9SMN1; SMN2KDM4E

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 39/4885ALDH1A1 1286/4885CDK9 2263/4885
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 AGPAT2 35/4885ALDH1A1 827/4885CDK9 2316/4885

“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.