SCHEMBL15638389

SCHEMBL15638389

O=c1ccc2cc(-c3cccnc3-c3cccc(Cl)c3)ccc2[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F11 P03951 1/20 0.49
▸ TGFBR1 P36897 1/20 0.44
▸ TGFBR2 P37173 1/20 0.44
▸ IDO1 P14902 1/20 0.44
▸ CHEK1 O14757 1/20 0.43
▸ PDE3B Q13370 2/20 0.41
▸ PDE3A Q14432 2/20 0.41
▸ RORB Q92753 1/20 0.41
▸ TDO2 P48775 1/20 0.41
▸ PDE4A P27815 1/20 0.41
▸ PDE4C Q08493 1/20 0.41
▸ PDE4D Q08499 1/20 0.41
▸ MGLL Q99685 1/20 0.41
▸ PGR P06401 1/20 0.40
▸ KMO O15229 1/20 0.39
▸ CDC7 O00311 1/20 0.39
▸ MAPK13 O15264 1/20 0.39
▸ RAF1 P04049 1/20 0.39
▸ MAPK12 P53778 1/20 0.39
▸ MAPK11 Q15759 1/20 0.39

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
SCHEMBL16473293 0.76 TGFBR1 (0.62) TGFBR1TGFBR2RORBPDE4APDE4C
SCHEMBL15638657 0.76 IDO1 (0.42) TGFBR1TGFBR2IDO1CHEK1PDE3B
SCHEMBL15638804 0.74 BACE1 (0.69) TGFBR1TGFBR2RORB
SCHEMBL15637672 0.74 RORB (0.55) IDO1RORBTDO2PDE4APDE4C
SCHEMBL4293305 0.73 TNKS2 (0.57) F11PGRMEN1KMT2AABL1
SCHEMBL16473301 0.72 QPCT (0.51) TGFBR1TGFBR2IDO1RORBTDO2
SCHEMBL28441295 0.72 PDE3B (0.42) F11IDO1PDE3BPDE3AKMT2A
SCHEMBL4553459 0.72 F11 (0.68) F11PDE3BPDE3AMEN1KMT2A
SCHEMBL28873343 0.71 TGFBR1 (0.48) TGFBR1TGFBR2RORBTDO2HSD17B10
SCHEMBL16473255 0.71 MAP4K4 (0.59) TGFBR1RORBTDO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2903978-B1 GDF-8 INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-12-07 — — EP claimed
US-20140107073-A1 GDF-8 Inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2014-04-17 — — US claimed
EP-2903978-B1 GDF-8 INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-12-07 — — EP disclosed
US-10858335-B2 2,3-Disubstituted pyridine compounds as TGF-β inhibitors and methods of use RIGEL PHARMACEUTICALS, INC. (US) 2020-12-08 — — US disclosed
US-20190284155-A1 2,3-Disubstituted Pyridine Compounds as TGF-Beta Inhibitors and Methods of Use RIGEL PHARMACEUTICALS, INC. (US) 2019-09-19 — — US disclosed
US-10233170-B2 2,3-disubstituted pyridine compounds as TGF-beta inhibitors and methods of use RIGEL PHARMACEUTICALS, INC. (US) 2019-03-19 — — US disclosed
US-9878992-B2 GDF-8 inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-01-30 — — US disclosed
US-20170342048-A1 GDF-8 Inhibitors MIDCAP FINANCIAL TRUST 2017-11-30 — — US disclosed
US-20170096409-A1 2,3-Disubstituted Pyridine Compounds as TGF-Beta Inhibitors and Methods of Use MIDCAP FINANCIAL TRUST 2017-04-06 — — US disclosed
EP-3129367-A1 2,3-DISUBSTITUTED PYRIDINE COMPOUNDS AS TGF-BETA INHIBITORS AND METHODS OF USE Rigel Pharmaceuticals, Inc. (US) 2017-02-15 — — EP disclosed
US-9518040-B2 GDF-8 inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2016-12-13 — — US disclosed
US-20160052909-A1 GDF-8 Inhibitors MIDCAP FINANCIAL TRUST 2016-02-25 — — US disclosed
WO-2015157093-A1 2,3-DISUBSTITUTED PYRIDINE COMPOUNDS AS TGF-BETA INHIBITORS AND METHODS OF USE RIGEL PHARMACEUTICALS, INC. (US) 2015-10-15 — — WO disclosed
US-9145433-B2 GDF-8 inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2015-09-29 — — US disclosed
EP-2903978-A1 GDF-8 INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2015-08-12 — — EP disclosed
US-20140107073-A1 GDF-8 Inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2014-04-17 — — US disclosed
WO-2014055955-A1 GDF-8 INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2014-04-10 — — 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 (7 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-20140107073-A1 GDF-8 Inhibitors MSTN, MYOF, CXCL8 F11 150/4885TGFBR1 128/4885TGFBR2 112/4885
US-10233170-B2 2,3-disubstituted pyridine compounds as TGF-beta inhibitors and methods of use TGFBR1, TGFBR2, ACVR1 F11 685/4885TGFBR1 1/4885TGFBR2 2/4885
US-20170342048-A1 GDF-8 Inhibitors MSTN, MYOF, CXCL8 F11 150/4885TGFBR1 128/4885TGFBR2 112/4885
US-10858335-B2 2,3-Disubstituted pyridine compounds as TGF-β inhibitors and methods of use SMAD3, TGFBR1, TGFBR2 F11 2155/4885TGFBR1 2/4885TGFBR2 3/4885
US-20190284155-A1 2,3-Disubstituted Pyridine Compounds as TGF-Beta Inhibitors and Methods of Use TGFBR2, ACVR1, TGFBR1 F11 2287/4885TGFBR1 3/4885TGFBR2 1/4885
US-20170096409-A1 2,3-Disubstituted Pyridine Compounds as TGF-Beta Inhibitors and Methods of Use TGFBR1, TGFBR2, ACVR1 F11 685/4885TGFBR1 1/4885TGFBR2 2/4885
US-20160052909-A1 GDF-8 Inhibitors MSTN, MYOF, CXCL8 F11 150/4885TGFBR1 128/4885TGFBR2 112/4885

“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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