SCHEMBL1647758

SCHEMBL1647758

Cc1cc(C)nc(N(C)CCOc2ccc(NC(=O)C(=O)c3c(-c4ccccc4)cc4cccc(C)n34)cc2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HTT P42858 2/20 0.39
MAPT P10636 4/20 0.38
ALDH1A1 P00352 3/20 0.38
THRB P10828 1/20 0.35
MCHR1 Q99705 1/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
KMT2A Q03164 1/20 0.35
DGAT1 O75907 4/20 0.34
RIPK2 O43353 1/20 0.34
ACVR1 Q04771 1/20 0.34
NOD2 Q9HC29 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
CYP3A4 P08684 2/20 0.33
KDR P35968 2/20 0.33
CYP2D6 P10635 1/20 0.33
PORCN Q9H237 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33

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
SCHEMBL1646520 0.89 SMN1; SMN2 (0.50) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1646243 0.89 LMNA (0.41) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1644875 0.88 LMNA (0.40) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1988542 0.88 RIPK2 (0.38) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1647503 0.88 LMNA (0.40) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1646058 0.87 SMN1; SMN2 (0.39) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1645695 0.87 LMNA (0.42) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1646859 0.87 SMN1; SMN2 (0.38) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1646663 0.86 LMNA (0.42) LMNASMN1; SMN2HTTMAPTALDH1A1
SCHEMBL1646317 0.85 LMNA (0.41) LMNASMN1; SMN2HTTMAPTALDH1A1

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 LMNA 3870/4885SMN1; SMN2 3682/4885HTT 1809/4885
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS NAT1, AGXT, CYP1A2 LMNA 1805/4885SMN1; SMN2 3079/4885HTT 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.