SCHEMBL18216487

SCHEMBL18216487

O=C(NCC(F)(F)F)C1=C(C(=O)N[C@H]2CC[C@H](C(=O)Nc3ccc(F)cc3Cl)CC2)NCN1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.46
▸ ALOX15 P16050 6/20 0.40
▸ DRD4 P21917 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ CRHR1 P34998 2/20 0.37
▸ GSK3A P49840 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ CHRM4 P08173 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ GRM4 Q14833 1/20 0.36
▸ HTT P42858 1/20 0.35
▸ JAK1 P23458 1/20 0.35

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
SCHEMBL18216438 0.91 HPGD (0.55) HPGDALOX15DRD4KMT2AGSK3A
SCHEMBL18216420 0.89 HPGD (0.47) HPGDALOX15DRD4KMT2AGSK3A
SCHEMBL18216474 0.86 HPGD (0.45) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL18216426 0.85 HPGD (0.43) HPGDDRD4KMT2AGSK3AGSK3B
SCHEMBL18216432 0.84 HPGD (0.42) HPGDDRD4KMT2AGSK3AGSK3B
SCHEMBL18216078 0.83 HPGD (0.47) HPGDALOX15DRD4KMT2AGSK3A
SCHEMBL18216253 0.82 HPGD (0.46) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL20201146 0.82 HPGD (0.42) HPGDALOX15KMT2ACRHR1GSK3A
SCHEMBL18216488 0.78 HPGD (0.42) HPGDALOX15DRD4KMT2ACHRM4
SCHEMBL18216482 0.78 HPGD (0.42) HPGDDRD4GSK3AGSK3BCHRM4

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-2016177658-A1 AMIDO-SUBSTITUTED CYCLOHEXANE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-11-10 — — WO disclosed
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