SCHEMBL13838704

SCHEMBL13838704

CCOC(=O)c1c(N(C)CC(=O)OC)c2ccccc2n(C)c1=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.62
▸ KDM4E B2RXH2 3/20 0.62
▸ NPC1 O15118 1/20 0.51
▸ ALOX15 P16050 1/20 0.51
▸ TSHR P16473 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ PABPC1 P11940 1/20 0.47
▸ GABRP O00591 1/20 0.47
▸ GABRD O14764 1/20 0.47
▸ GABRA1 P14867 1/20 0.47
▸ GABRB1 P18505 1/20 0.47
▸ GABRG2 P18507 1/20 0.47
▸ GABRB3 P28472 1/20 0.47
▸ GABRA5 P31644 1/20 0.47
▸ GABRA3 P34903 1/20 0.47
▸ GABRA2 P47869 1/20 0.47
▸ GABRB2 P47870 1/20 0.47

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
SCHEMBL13450536 0.78 ALDH1A1 (0.78) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL1061607 0.77 ALDH1A1 (1.00) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL30099678 0.77 ALDH1A1 (1.00) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL29350132 0.76 ALDH1A1 (0.74) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL1056622 0.76 ALDH1A1 (0.74) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL30746806 0.76 ALDH1A1 (0.74) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL29173719 0.76 ALDH1A1 (0.74) ALDH1A1KDM4ENPC1ALOX15TSHR
SCHEMBL1061190 0.76 KDM4E (0.53) ALDH1A1KDM4EHSD17B10MEN1KMT2A
SCHEMBL1063193 0.76 FEN1 (0.51) ALDH1A1KDM4EHSD17B10MEN1KMT2A
SCHEMBL14829909 0.74 ALDH1A1 (0.80) ALDH1A1KDM4ENPC1ALOX15TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012154731-A1 SUBSTITUTED 1H-PYRROLO[3,2-C]QUINOLIN-4(5H)-ONE ANALOGS AS POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M4 VANDERBILT UNIVERSITY (US) 2012-11-15 — — WO disclosed
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