SCHEMBL4360661

SCHEMBL4360661

Nc1nc(Nc2ccc(Cl)cc2)nc(-c2cc(Cl)ccc2F)n1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AGPAT2 O15120 8/20 0.68
▸ CDK9 P50750 4/20 0.64
▸ ALDH1A1 P00352 2/20 0.50
▸ HTR2B P41595 1/20 0.50
▸ PDE4D Q08499 1/20 0.50
▸ ADORA3 P0DMS8 1/20 0.50
▸ SLC6A2 P23975 1/20 0.50
▸ PDE4A P27815 1/20 0.50
▸ KDR P35968 1/20 0.50
▸ NPC1 O15118 3/20 0.49
▸ RAB9A P51151 3/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ LMNA P02545 2/20 0.49
▸ CASP3 P42574 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ SENP7 Q9BQF6 2/20 0.49
▸ NFKB1 P19838 1/20 0.49
▸ CDK5 Q00535 1/20 0.49
▸ NFKB2 Q00653 1/20 0.49
▸ RELA Q04206 1/20 0.49

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
SCHEMBL14769763 0.92 AGPAT2 (0.65) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL4364303 0.88 AGPAT2 (0.67) AGPAT2CDK9ALDH1A1NPC1RAB9A
SCHEMBL4366463 0.87 AGPAT2 (0.70) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL14028306 0.84 CDK9 (0.88) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL4361915 0.84 AGPAT2 (0.85) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL4364217 0.84 AGPAT2 (0.69) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL9566597 0.83 HTR2B (0.70) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL4358771 0.82 AGPAT2 (0.67) AGPAT2CDK9ALDH1A1HTR2BPDE4D
SCHEMBL4366486 0.81 AGPAT2 (1.00) AGPAT2CDK9ALDH1A1LMNASMN1; SMN2
SCHEMBL4362179 0.81 AGPAT2 (0.66) AGPAT2CDK9ALDH1A1HTR2BPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7291616-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2007-11-06 — — US claimed
US-9757407-B2 Treatment of viral infections by modulation of host cell metabolic pathways THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2017-09-12 — — US disclosed
EP-2572712-A2 Treatment of viral infections by modulation of host cell metabolic pathways THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2013-03-27 — — EP disclosed
US-7618968-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2009-11-17 — — US disclosed
US-7618968-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2009-11-17 — — US disclosed
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-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2008-03-13 — — 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-7291616-B2 Aryl triazines as LPAAT-β inhibitors and uses thereof CELL THERAPEUTICS, INC. (US) 2007-11-06 — — 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 39/4885CDK9 2263/4885ALDH1A1 1286/4885
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 AGPAT2 35/4885CDK9 2316/4885ALDH1A1 827/4885

“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.

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