SCHEMBL8811233

SCHEMBL8811233

Cc1n[nH]cc1-c1cccc(CNC2CCCCCC2)c1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 3/20 0.56
▸ ALDH1A1 P00352 2/20 0.51
▸ PARP1 P09874 4/20 0.47
▸ POLB P06746 1/20 0.45
▸ NMT1 P30419 1/20 0.44
▸ MAP4K4 O95819 2/20 0.43
▸ HRH3 Q9Y5N1 1/20 0.43
▸ CXCR4 P61073 1/20 0.42
▸ CD274 Q9NZQ7 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ GRIN2B Q13224 1/20 0.41
▸ CARM1 Q86X55 1/20 0.41
▸ PRMT6 Q96LA8 1/20 0.41

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
SCHEMBL8808736 0.85 HRH3 (0.59) KCNH2ALDH1A1PARP1POLBHRH3
SCHEMBL8809953 0.83 PARP1 (0.53) KCNH2ALDH1A1PARP1POLBNMT1
SCHEMBL8808211 0.77 BCHE (0.42) ALDH1A1CD274KDM4ECYP2D6
SCHEMBL8815388 0.77 PARP1 (0.51) KCNH2ALDH1A1PARP1POLBNMT1
SCHEMBL8809463 0.77 ALDH1A1 (0.51) KCNH2ALDH1A1PARP1POLBMAP4K4
SCHEMBL8809605 0.77 ALDH1A1 (0.51) KCNH2ALDH1A1PARP1POLBMAP4K4
SCHEMBL8809501 0.75 ALDH1A1 (0.52) KCNH2ALDH1A1PARP1POLBMAP4K4
SCHEMBL8807848 0.75 HRH3 (0.62) KCNH2ALDH1A1PARP1POLBMAP4K4
SCHEMBL9252404 0.74 ALDH1A1 (0.68) KCNH2ALDH1A1PARP1POLBHRH3
SCHEMBL11509945 0.74 ALDH1A1 (0.68) KCNH2ALDH1A1PARP1POLBHRH3

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-0784612-A1 UREA DERIVATIVES AND THEIR USE AS ACAT-INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-07-23 — — EP disclosed
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