SCHEMBL943610

SCHEMBL943610

CC(C)(C)CN1CCN(c2ccc(N)cc2)CC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.66
GFER P55789 4/20 0.66
GAA P10253 4/20 0.66
SMN1; SMN2 Q16637 4/20 0.66
KDM4E B2RXH2 3/20 0.66
RAD52 P43351 2/20 0.66
ALDH1A1 P00352 5/20 0.56
KMT2A Q03164 2/20 0.56
ADRA2C P18825 1/20 0.56
PTK2B Q14289 1/20 0.56
ESR2 Q92731 1/20 0.56
LMNA P02545 4/20 0.52
TDP1 Q9NUW8 3/20 0.52
HTT P42858 2/20 0.52
MAPK1 P28482 2/20 0.52
CASP6 P55212 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
HSD17B10 Q99714 2/20 0.48
MEN1 O00255 1/20 0.48
NPC1 O15118 1/20 0.48

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
SCHEMBL1815259 0.86 MAPT (0.62) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL13049821 0.84 MAPT (0.53) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL13153527 0.83 MAPT (0.62) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL13049813 0.82 DRD4 (0.56) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL18161390 0.82 MAPT (0.48) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL16546675 0.82 MAPT (0.53) MAPTGFERSMN1; SMN2KDM4EALDH1A1
SCHEMBL5725588 0.82 MAPT (0.61) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL12618228 0.81 CHRNA7 (0.63) MAPTGFERSMN1; SMN2KDM4EALDH1A1
SCHEMBL8236174 0.81 MAPT (0.55) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL188931 0.80 MAPT (0.54) MAPTGFERGAASMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8524705-B2 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydro-indolizin-3-yl)-acetamide derivatives and related compounds as antifungal agents F2G LIMITED BRITISH BODY CORPORATE (GB) 2013-09-03 US disclosed
US-20110009390-A1 2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS F2G LIMITED (GB) 2011-01-13 US disclosed
EP-2173749-B1 2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS F2G LTD (GB) 2011-01-12 EP disclosed
EP-2173749-A1 2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS F2G Limited (GB) 2010-04-14 EP disclosed
WO-2008145963-A1 2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS F2G LIMITED (GB) 2008-12-04 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 (1 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-20110009390-A1 2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS NAT1, FOXM1, CYP51A1 MAPT 2462/4885GFER 2178/4885GAA 449/4885

“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.