SCHEMBL2441251

SCHEMBL2441251

Cc1[nH]c(C=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)On1nnc2cccnc21

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 2/20 0.58
▸ PDGFRB P09619 11/20 0.53
▸ FGFR1 P11362 7/20 0.53
▸ KDR P35968 10/20 0.52
▸ FLT1 P17948 2/20 0.52
▸ PRKAA1 Q13131 7/20 0.51
▸ PRKAA2 P54646 6/20 0.51
▸ TLK2 Q86UE8 3/20 0.51
▸ HDAC3 O15379 4/20 0.49
▸ HDAC4 P56524 4/20 0.49
▸ HDAC1 Q13547 4/20 0.49
▸ HDAC7 Q8WUI4 4/20 0.49
▸ HDAC2 Q92769 4/20 0.49
▸ HDAC10 Q969S8 4/20 0.49
▸ HDAC11 Q96DB2 4/20 0.49
▸ HDAC8 Q9BY41 4/20 0.49
▸ HDAC6 Q9UBN7 4/20 0.49
▸ HDAC9 Q9UKV0 4/20 0.49
▸ HDAC5 Q9UQL6 4/20 0.49
▸ PLK4 O00444 2/20 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
SCHEMBL2439011 1.00 ALK (0.58) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL12336333 0.89 PDGFRB (0.45) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL13711995 0.84 PDGFRB (0.60) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL5642751 0.84 PDGFRB (0.60) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL13712000 0.77 KDR (0.49) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL5511277 0.77 KDR (0.49) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL13711996 0.76 KDR (0.52) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL5642503 0.76 KDR (0.52) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL5567713 0.76 ALK (0.76) ALKPDGFRBFGFR1KDRFLT1
SCHEMBL1081676 0.76 ALK (0.82) ALKPDGFRBFGFR1KDRFLT1

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2635568-B1 PROCESSES FOR THE PREPARATION OF 3-(PYRROL-2-YL)METHYLENE)-2-PYRROLONES USING 2-SILYLOXY-PYRROLES SCINOPHARM (KUNSHAN) BIOCHEMICAL TECH CO LTD (CN) 2017-08-16 — — EP disclosed
EP-2079727-B1 KINASE INHIBITOR COMPOUNDS XCOVERY INC (US) 2016-02-17 — — EP disclosed
US-8846953-B2 Processes for the preparation of 3-(pyrrol-2-yl)methylene)-2-pyrrolones using 2-silyloxy-pyrroles SCINOPHARM TAIWAN, LTD. (TW) 2014-09-30 — — US disclosed
US-8524709-B2 Kinase inhibitor compounds TYROGENEX, INC. (US) 2013-09-03 — — US disclosed
US-20130190512-A1 PROCESSES FOR THE PREPARATION OF 3-(PYRROL-2-YL)METHYLENE)-2-PYRROLONES USING 2-SILYLOXY-PYRROLES SCINOPHARM TAIWAN, LTD. (TW) 2013-07-25 — — US disclosed
US-20120115866-A1 KINASE INHIBITOR COMPOUNDS TYROGENEX, INC. (US) 2012-05-10 — — US disclosed
US-8039470-B2 Kinase inhibitor compounds TYROGENEX, INC. (US) 2011-10-18 — — US disclosed
US-20110224212-A1 KINASE INHIBITOR COMPOUNDS TYROGENEX, INC. (US) 2011-09-15 — — US disclosed
US-20100267719-A1 Enhanced Indolinone Based Protein Kinase Inhibitors THE SCRIPPS RESEARCH INSTITUTE (US) 2010-10-21 — — US disclosed
US-20100261665-A1 Kinase inhibitor compounds XCOVERY, INC. (US) 2010-10-14 — — US disclosed
EP-1971333-A4 AMINO ACID DERIVATIVES OF INDOLINONE BASED PROTEIN KINASE INHIBITORS SCRIPPS RESEARCH INST (US) 2009-05-20 — — EP disclosed
US-20090076005-A1 Kinase inhibitor compounds XCOVERY, INC. (US) 2009-03-19 — — US disclosed
US-20090068718-A1 AMINO ACID DERIVATIVES OF INDOLINONE BASED PROTEIN KINASE INHIBITORS LIANG CONGXIN 2009-03-12 — — US disclosed
US-20080269212-A1 Amino acid derivatives of indolinone based protein kinase inhibitors THE SCRIPPS RESEARCH INSTITUTE (US) 2008-10-30 — — US disclosed
EP-1971333-A2 AMINO ACID DERIVATIVES OF INDOLINONE BASED PROTEIN KINASE INHIBITORS The Scripps Research Institute (US) 2008-09-24 — — EP disclosed
WO-2008033562-A2 KINASE INHIBITOR COMPOUNDS XCOVERY, INC. (US) 2008-03-20 — — WO disclosed
EP-1893194-A1 ENHANCED INDOLINONE BASED PROTEIN KINASE INHIBITORS The Scripps Research Institute (US) 2008-03-05 — — EP disclosed
WO-2007081560-A2 AMINO ACID DERIVATIVES OF INDOLINONE BASED PROTEIN KINASE INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2007-07-19 — — WO disclosed
US-20060287381-A1 Enhanced indolinone based protein kinase inhibitors THE SCRIPPS RESEARCH INSTITUTE (US) 2006-12-21 — — US disclosed
WO-2006127961-A1 ENHANCED INDOLINONE BASED PROTEIN KINASE INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2006-11-30 — — 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 (9 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-20130190512-A1 PROCESSES FOR THE PREPARATION OF 3-(PYRROL-2-YL)METHYLENE)-2-PYRROLONES USING 2-SILYLOXY-PYRROLES SKP2, SDHA, MDH2 ALK 530/4885PDGFRB 285/4885FGFR1 157/4885
US-20090076005-A1 Kinase inhibitor compounds MAP3K1, MAP3K20, MAP3K2 ALK 479/4885PDGFRB 861/4885FGFR1 582/4885
US-20120115866-A1 KINASE INHIBITOR COMPOUNDS MAP3K1, MAP3K20, MAP3K2 ALK 479/4885PDGFRB 861/4885FGFR1 582/4885
US-20100261665-A1 Kinase inhibitor compounds MAP3K1, MAP3K20, MAP3K2 ALK 479/4885PDGFRB 861/4885FGFR1 582/4885
US-20060287381-A1 Enhanced indolinone based protein kinase inhibitors PHKG1, PHKG2, PRKCH ALK 65/4885PDGFRB 388/4885FGFR1 1320/4885
US-20100267719-A1 Enhanced Indolinone Based Protein Kinase Inhibitors PHKG1, PHKG2, PRKCH ALK 142/4885PDGFRB 394/4885FGFR1 1103/4885
US-20110224212-A1 KINASE INHIBITOR COMPOUNDS MAP3K1, MAP3K20, MAP3K2 ALK 479/4885PDGFRB 861/4885FGFR1 582/4885
US-20080269212-A1 Amino acid derivatives of indolinone based protein kinase inhibitors PHKG1, MAP3K20, MKNK1 ALK 620/4885PDGFRB 817/4885FGFR1 1441/4885
US-20090068718-A1 AMINO ACID DERIVATIVES OF INDOLINONE BASED PROTEIN KINASE INHIBITORS PHKG1, MAP3K20, MKNK1 ALK 620/4885PDGFRB 817/4885FGFR1 1441/4885

“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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