SCHEMBL1167609

SCHEMBL1167609

CC(C)Oc1ccc(C(=O)n2nc(N)nc2Nc2ccc(OCCN3CCCC3)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 7/20 0.47
▸ BRD4 O60885 3/20 0.46
▸ JAK1 P23458 3/20 0.46
▸ HDAC1 Q13547 3/20 0.46
▸ JAK2 O60674 1/20 0.46
▸ RET P07949 1/20 0.46
▸ TYK2 P29597 1/20 0.46
▸ FLT3 P36888 1/20 0.46
▸ JAK3 P52333 1/20 0.46
▸ HDAC8 Q9BY41 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ PSMB1 P20618 1/20 0.44
▸ PSMB5 P28074 1/20 0.44
▸ PSMB2 P49721 1/20 0.44
▸ KDM4E B2RXH2 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
SCHEMBL1166889 0.99 AXL (0.48) AXLBRD4JAK1HDAC1JAK2
SCHEMBL1167853 0.88 KDM4E (0.53) AXLBRD4JAK1HDAC1JAK2
SCHEMBL1167996 0.87 AXL (0.58) AXLBRD4JAK1HDAC1JAK2
SCHEMBL1167516 0.86 AXL (0.59) AXLBRD4JAK1HDAC1JAK2
SCHEMBL1167688 0.86 AXL (0.59) AXLBRD4JAK1HDAC1JAK2
SCHEMBL1168610 0.84 MAPT (0.58) ALDH1A1MAPTKDM4E
SCHEMBL1167427 0.84 MAPT (0.59) ALDH1A1TP53MAPTTHRBHTT
SCHEMBL1167943 0.82 AXL (0.53) AXLJAK2FLT3BACE1INSR
SCHEMBL1167171 0.82 P2RX3 (0.46) ALDH1A1TP53MAPT
SCHEMBL1166865 0.81 DRD2 (0.55) AXLBRD4JAK1HDAC1JAK2

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-7884119-B2 protein tyrosine kinase receptor inhibitors such as 3-amino -1-(1H-indol-5-yl)carbonyl-5-[4-2-(pyrrolidin-1-yl)ethoxy]phenylamino]-1H-1,2,4-triazole, used for treating diseases and conditions associated with neovascularization and/or cell proliferation RIGEL PHARMACEUTICALS, INC. (US) 2011-02-08 — — US claimed
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 — — US claimed
US-8389557-B2 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2013-03-05 — — US disclosed
US-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 — — US disclosed
US-7884119-B2 protein tyrosine kinase receptor inhibitors such as 3-amino -1-(1H-indol-5-yl)carbonyl-5-[4-2-(pyrrolidin-1-yl)ethoxy]phenylamino]-1H-1,2,4-triazole, used for treating diseases and conditions associated with neovascularization and/or cell proliferation RIGEL PHARMACEUTICALS, INC. (US) 2011-02-08 — — US disclosed
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 — — US 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-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS AXL, TYRO3, FLT3 AXL 1/4885BRD4 957/4885JAK1 99/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 AXL 1/4885BRD4 2036/4885JAK1 77/4885

“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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