SCHEMBL1644968

SCHEMBL1644968

Cc1cc(C)nc(NCCNc2ccc(NC(=O)C(=O)c3c(-c4ccccc4)cc4cc(C)ccn34)cc2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.44
LMNA P02545 5/20 0.44
HTT P42858 4/20 0.44
THRB P10828 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 8/20 0.42
ALDH1A1 P00352 6/20 0.42
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
GBA1 P04062 1/20 0.35
MAPK1 P28482 1/20 0.35
CGAS Q8N884 1/20 0.35
KDM4E B2RXH2 3/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
HPGD P15428 1/20 0.33
CLK1 P49759 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
POLB P06746 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL1645575 0.92 SMN1; SMN2 (0.53) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1645552 0.90 SMN1; SMN2 (0.43) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1645530 0.88 LMNA (0.42) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL2230727 0.88 SMN1; SMN2 (0.42) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1646589 0.87 LMNA (0.42) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1645531 0.87 LMNA (0.44) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1645550 0.86 SMN1; SMN2 (0.41) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1989286 0.85 SMN1; SMN2 (0.38) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1644976 0.84 LMNA (0.39) SMN1; SMN2LMNAHTTTHRBL3MBTL1
SCHEMBL1646815 0.84 LMNA (0.40) SMN1; SMN2LMNAHTTTHRBL3MBTL1

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
EP-2097413-B1 2-[(2-SUBSTITUTED)-IND0LIZIN-3-YL]-2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS F2G LTD (GB) 2013-12-25 EP disclosed
US-8604029-B2 2-[(2-substituted)-indolizin-3-yl]-2-oxo-acetamide derivatives as antifungal agents F2G LTD BRITISH BODY CORPORATE (GB) 2013-12-10 US disclosed
US-20110183969-A1 ANTIFUNGAL COMBINATION THERAPY F2G LTD (GB) 2011-07-28 US disclosed
EP-2303329-A1 ANTIFUNGAL COMBINATION THERAPY F2G Limited (GB) 2011-04-06 EP disclosed
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS F2G LTD. 2010-03-04 US disclosed
WO-2009144473-A1 ANTIFUNGAL COMBINATION THERAPY F2G LIMITED (GB) 2009-12-03 WO disclosed
EP-2097413-A1 2-[(2-SUBSTITUTED)-IND0LIZIN-3-YL]-2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS F2G Limited (GB) 2009-09-09 EP disclosed
WO-2008062182-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS F2G LTD (GB) 2008-05-29 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-20110183969-A1 ANTIFUNGAL COMBINATION THERAPY IDO1, FOXM1, IPO5 SMN1; SMN2 3682/4885LMNA 3870/4885HTT 1809/4885
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS NAT1, AGXT, CYP1A2 SMN1; SMN2 3079/4885LMNA 1805/4885HTT 3347/4885

“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.