SCHEMBL1645940

SCHEMBL1645940

CC1CN(C2CCN(c3ccc(N)cc3)CC2)CC(C)O1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.49
L3MBTL3 Q96JM7 2/20 0.49
KDM4E B2RXH2 8/20 0.47
ALDH1A1 P00352 8/20 0.47
KMT2A Q03164 4/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
TP53 P04637 3/20 0.47
MAPT P10636 4/20 0.45
GAA P10253 3/20 0.45
GFER P55789 3/20 0.45
RAD52 P43351 1/20 0.45
ADRA2C P18825 1/20 0.45
PTK2B Q14289 1/20 0.45
ESR2 Q92731 1/20 0.45
HTT P42858 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
USP2 O75604 1/20 0.42
POLB P06746 1/20 0.42
THRB P10828 1/20 0.42

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
SCHEMBL12082268 0.86 L3MBTL1 (0.50) L3MBTL1L3MBTL3KDM4EALDH1A1KMT2A
SCHEMBL16446432 0.83 L3MBTL1 (0.50) L3MBTL1L3MBTL3KDM4EALDH1A1KMT2A
SCHEMBL6132834 0.82 HRH3 (0.47) L3MBTL1L3MBTL3KDM4EALDH1A1KMT2A
SCHEMBL13144984 0.80 MAPT (0.56) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL2386013 0.80 MAPT (0.56) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL2385628 0.80 MAPT (0.56) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL13370273 0.80 MAPT (0.56) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL2090418 0.80 MAPT (0.56) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL16445747 0.80 L3MBTL1 (0.53) L3MBTL1L3MBTL3KDM4EALDH1A1KMT2A
SCHEMBL1647379 0.79 KMT2A (0.62) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2

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 L3MBTL1 4094/4885L3MBTL3 4103/4885KDM4E 2593/4885
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS NAT1, AGXT, CYP1A2 L3MBTL1 1723/4885L3MBTL3 2028/4885KDM4E 1543/4885

“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.