SCHEMBL4359982

SCHEMBL4359982

Cc1ccc(Cl)cc1-c1nc(Cl)nc(Nc2ccc3[nH]ncc3c2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.51
AGPAT2 O15120 3/20 0.49
NOS1 P29475 1/20 0.48
ROCK2 O75116 3/20 0.46
ROCK1 Q13464 2/20 0.46
DYRK1A Q13627 2/20 0.46
PRKD2 Q9BZL6 2/20 0.46
PRKD3 O94806 1/20 0.46
MAP4K4 O95819 1/20 0.46
RPS6KB1 P23443 1/20 0.46
CLK2 P49760 1/20 0.46
PRKG1 Q13976 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46
SGK2 Q9HBY8 1/20 0.46
STK17A Q9UEE5 1/20 0.46
CDC7 O00311 1/20 0.44
JAK2 O60674 1/20 0.44
CHEK2 O96017 1/20 0.44
PRKACA P17612 1/20 0.44
GSK3A P49840 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
SCHEMBL4366686 0.91 AGPAT2 (0.53) KDRAGPAT2NOS1DYRK1AMAP4K4
SCHEMBL13622506 0.89 AGPAT2 (0.64) KDRAGPAT2NOS1ROCK2ROCK1
SCHEMBL4363367 0.82 AGPAT2 (0.53) KDRAGPAT2NOS1DYRK1AMAP4K4
SCHEMBL4362554 0.81 AGPAT2 (0.64) AGPAT2NOS1DYRK1AMAP4K4CLK2
SCHEMBL2622390 0.80 AGPAT2 (0.62) AGPAT2
SCHEMBL4373020 0.77 AGPAT2 (0.77) AGPAT2
SCHEMBL18269844 0.75 AGPAT2 (0.57) AGPAT2
SCHEMBL4368518 0.74 AGPAT2 (0.56) AGPAT2
SCHEMBL2631860 0.74 AGPAT2 (0.56) AGPAT2
SCHEMBL4369191 0.73 AGPAT2 (0.54) AGPAT2

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 6 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-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 KDR 2366/4885AGPAT2 39/4885NOS1 4810/4885
US-20080064700-A1 Aryl triazines as LPAAT-beta inhibitors and uses thereof LPCAT3, LPCAT1, PLAAT2 KDR 2145/4885AGPAT2 35/4885NOS1 4793/4885

“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.