SCHEMBL11823402

SCHEMBL11823402

Cc1[nH]c2cc(F)ccc2c1C(C)C(=O)N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ EEF2K O00418 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ FAAH O00519 1/20 0.42

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
SCHEMBL11819516 0.92 ACHE (0.48) ALDH1A1SMN1; SMN2MEN1KMT2ACYP2D6
SCHEMBL11834779 0.90 HRH4 (0.47) ALDH1A1SMN1; SMN2MEN1KMT2APOLB
SCHEMBL11830008 0.89 PKM (0.48) ALDH1A1SMN1; SMN2TSHRHDAC1HDAC6
SCHEMBL11828052 0.85 LMNA (0.46) ALDH1A1SMN1; SMN2MEN1KMT2APOLB
SCHEMBL11834892 0.81 POLB (0.53) ALDH1A1SMN1; SMN2MEN1KMT2ATSHR
SCHEMBL11830966 0.80 SIGMAR1 (0.44) POLB
SCHEMBL11822971 0.79 POLB (0.54) ALDH1A1SMN1; SMN2MEN1KMT2ATSHR
SCHEMBL11823392 0.78 KMT2A (0.56) ALDH1A1SMN1; SMN2MEN1KMT2ACYP2D6
SCHEMBL11827002 0.77 POLB (0.51) ALDH1A1SMN1; SMN2MEN1KMT2APOLB
SCHEMBL11822913 0.73 SIGMAR1 (0.47) ALDH1A1

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
US-3933824-A Piperazinobutyrophenone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-01-20 — — US disclosed
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