SCHEMBL1645910

SCHEMBL1645910

Cc1cc(C)nc(N(C)CCNc2ccc(NC(=O)C(=O)c3c(-c4ccccc4)c(C)c4ccccn34)cc2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
HTT P42858 2/20 0.36
ALDH1A1 P00352 8/20 0.35
MAPT P10636 7/20 0.35
KMT2A Q03164 7/20 0.35
MEN1 O00255 6/20 0.35
PPARG P37231 4/20 0.35
NCOR2 Q9Y618 3/20 0.35
KDM4E B2RXH2 3/20 0.35
NR2E3 Q9Y5X4 2/20 0.35
PABPC1 P11940 1/20 0.35
NPSR1 Q6W5P4 3/20 0.34
TDP1 Q9NUW8 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
MCHR1 Q99705 3/20 0.33
MAPK1 P28482 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HPGD P15428 2/20 0.33
PPARA Q07869 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
SCHEMBL1646517 0.91 LMNA (0.36) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL2233260 0.90 LMNA (0.35) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1645527 0.89 PPARG (0.36) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1645861 0.88 ALDH1A1 (0.35) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1646893 0.88 LMNA (0.35) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1645439 0.88 ALDH1A1 (0.37) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1647340 0.85 SMN1; SMN2 (0.52) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1645908 0.84 ALDH1A1 (0.36) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL1645441 0.84 HCRTR1 (0.38) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL4564049 0.83 LMNA (0.35) LMNASMN1; SMN2HTTALDH1A1MAPT

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 9 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
CN-101679410-B 2-[(2-substituted)-ind0lizin-3-yl]-2-oxo-acetamide derivatives as antifungal agents F2G LTD 2013-11-27 CN disclosed
US-20110183969-A1 ANTIFUNGAL COMBINATION THERAPY F2G LTD (GB) 2011-07-28 US disclosed
CN-102105170-A Antifungal combination therapy F2G LTD 2011-06-22 CN disclosed
EP-2303329-A1 ANTIFUNGAL COMBINATION THERAPY F2G Limited (GB) 2011-04-06 EP disclosed
CN-101679410-A 2-[(2-substituted)-ind0lizin-3-yl]-2-oxo-acetamide derivatives as antifungal agents F2G LTD 2010-03-24 CN 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

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.