SCHEMBL19301796

SCHEMBL19301796

NC(=O)c1cnc(-c2ccccc2)n1CC1CC1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PADI4 Q9UM07 6/20 0.42
▸ KDM2B Q8NHM5 1/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ NOTUM Q6P988 1/20 0.37
▸ PTGER4 P35408 2/20 0.36
▸ AVPR1B P47901 2/20 0.36
▸ EGLN1 Q9GZT9 1/20 0.36
▸ DGAT1 O75907 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ TGFBR1 P36897 1/20 0.36
▸ TGFBR2 P37173 1/20 0.36

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
SCHEMBL19284354 0.83 LMNA (0.45) PADI4RAB9APTGER4AVPR1BKDM4E
SCHEMBL27757298 0.78 NOTUM (0.43) KDM2BMAPTNOTUMPTGER4MTOR
SCHEMBL19301627 0.77 KDM4E (0.43) PADI4NPSR1MEN1MAPTRAB9A
SCHEMBL19284316 0.75 ALDH1A1 (0.38) PADI4KDM2BNPSR1MAPTKDM4E
SCHEMBL19301734 0.73 KDM4E (0.40) PADI4NPSR1MEN1MAPTRAB9A
SCHEMBL5353171 0.71 ADORA2A (0.43) MEN1KMT2AKDM4EALDH1A1HSD17B10
SCHEMBL19284323 0.70 PADI4 (0.39) PADI4
SCHEMBL8669626 0.70 MAP4K4 (0.48) KMT2ATGFBR1
SCHEMBL19284370 0.69 CYP1A2 (0.48) NOTUMPTGER4KDM4EALDH1A1HSD17B10
SCHEMBL19301633 0.67 TDP1 (0.46) PADI4NPSR1MEN1MAPTRAB9A

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-2017147102-A1 HETEROARYL INHIBITORS OF PAD4 PADLOCK THERAPEUTICS, INC. (US) 2017-08-31 — — WO disclosed
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