SCHEMBL29902874

SCHEMBL29902874

CNC(=O)Cc1cnc[nH]1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.61
CYP3A4 P08684 3/20 0.61
TSHR P16473 2/20 0.61
GABRA1 P14867 1/20 0.61
NFKB1 P19838 1/20 0.61
GABRR1 P24046 1/20 0.61
GABRR2 P28476 1/20 0.61
GABRA5 P31644 1/20 0.61
GABRB2 P47870 1/20 0.61
GABRA4 P48169 1/20 0.61
MAPT P10636 2/20 0.59
KDM4E B2RXH2 2/20 0.59
PMP22 Q01453 2/20 0.59
QPCT Q16769 1/20 0.51
QPCTL Q9NXS2 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
HRH4 Q9H3N8 2/20 0.50
HRH3 Q9Y5N1 2/20 0.50
PKM P14618 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
SCHEMBL14586424 0.82 QPCT (0.57) ALDH1A1CYP3A4TSHRGABRA1NFKB1
SCHEMBL22901902 0.81 ALDH1A1 (0.56) ALDH1A1CYP3A4TSHRGABRA1NFKB1
Methyl Alcohol SCHEMBL11465646 0.79 ALDH1A1 (0.68) ALDH1A1CYP3A4TSHRGABRA1NFKB1
SCHEMBL890227 0.79
SCHEMBL8818280 0.78 CYP3A4 (0.73) ALDH1A1CYP3A4TSHRGABRA1NFKB1
SCHEMBL4251397 0.78 ALDH1A1 (0.61) ALDH1A1CYP3A4TSHRGABRA1NFKB1
SCHEMBL9906891 0.77 QPCT (0.59) ALDH1A1CYP3A4TSHRMAPTQPCT
SCHEMBL3510791 0.77 S1PR1 (0.56) ALDH1A1CYP3A4TSHRGABRA1NFKB1
Imidazole Acetic Acid SCHEMBL49 0.76
SCHEMBL8918572 0.76 ALDH1A1 (0.63) ALDH1A1CYP3A4TSHRGABRA1NFKB1

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
EP-4077316-A1 BENZIMIDAZOLE DERIVATIVES Pfizer Inc. (US) 2022-10-26 EP disclosed