SCHEMBL13041337

SCHEMBL13041337

Cc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccc(-c3ccccc3)cc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 11/20 0.55
PDGFRB P09619 8/20 0.55
KDR P35968 8/20 0.55
CHEK1 O14757 5/20 0.55
FLT1 P17948 5/20 0.55
KDM4E B2RXH2 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
MAPT P10636 1/20 0.50
HPGD P15428 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HSD17B10 Q99714 1/20 0.50
RAB9A P51151 4/20 0.48
NPC1 O15118 3/20 0.48
GAA P10253 1/20 0.48
PDPK1 O15530 1/20 0.46
POLB P06746 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL13041330 0.86 FGFR1 (0.63) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL12879833 0.85 FGFR1 (0.70) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL13041385 0.84 CHEK1 (0.60) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL13041329 0.84 FGFR1 (0.56) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL13041342 0.83 FGFR1 (0.59) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL13041331 0.81 FGFR1 (0.53) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL14268438 0.76 CHEK1 (0.59) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL13979703 0.76 FGFR1 (0.74) FGFR1PDGFRBKDRCHEK1FLT1
SCHEMBL14717125 0.72 NPC1 (0.60) CHEK1KDM4EMEN1KMT2AALDH1A1
SCHEMBL1054507 0.72 FGFR1 (0.78) FGFR1PDGFRBKDRCHEK1FLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7825132-B2 Inhibition of FGFR3 and treatment of multiple myeloma NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2010-11-02 US disclosed
US-20100184754-A1 QUINOLINONE DERIVATIVES NOVARTIS VACCINES AND DIAGNOSTICS, INC. 2010-07-22 US disclosed
US-20090281100-A1 Benzimidazole quinolinones and uses thereof BARSANTI PAUL A 2009-11-12 US disclosed
US-7598268-B2 Quinolinone derivatives NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2009-10-06 US disclosed
US-20090181979-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF QUINOLINONE COMPOUNDS HAVING IMPROVED PHARMACEUTICAL PROPERTIES NOVARTIS VACCINES AND DIAGNOSTICS, INC. 2009-07-16 US disclosed
US-7470709-B2 Benzimidazole quinolinones and uses thereof NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2008-12-30 US disclosed
US-20080070906-A1 QUINOLINONE DERIVATIVES NOVARTIS VACCINES AND DIAGNOSTICS, INC. 2008-03-20 US disclosed
US-7335774-B2 Quinolinone derivatives NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2008-02-26 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 (4 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-20080070906-A1 QUINOLINONE DERIVATIVES SLCO1B1, SLCO1B3, SLCO1A2 FGFR1 2959/4885PDGFRB 4032/4885KDR 4147/4885
US-20090281100-A1 Benzimidazole quinolinones and uses thereof GAA, ALPI, IL4I1 FGFR1 3018/4885PDGFRB 3508/4885KDR 4671/4885
US-20100184754-A1 QUINOLINONE DERIVATIVES SLCO1B1, SLCO1B3, SLCO1A2 FGFR1 2959/4885PDGFRB 4032/4885KDR 4147/4885
US-20090181979-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF QUINOLINONE COMPOUNDS HAVING IMPROVED PHARMACEUTICAL PROPERTIES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RAB14, SLC13A3 FGFR1 1237/4885PDGFRB 4330/4885KDR 4369/4885

“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.