SCHEMBL18216488

SCHEMBL18216488

CN(C)C1CN(C(=O)C2=C(C(=O)N[C@H]3CC[C@H](C(=O)Nc4ccc(F)cc4Cl)CC3)NCN2)C1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.42
▸ ROCK2 O75116 1/20 0.39
▸ DRD4 P21917 9/20 0.39
▸ CHRM4 P08173 1/20 0.38
▸ POLB P06746 2/20 0.37
▸ DRD3 P35462 1/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ TP53 P04637 1/20 0.35
▸ MAPT P10636 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
SCHEMBL18216482 0.90 HPGD (0.42) HPGDDRD4CHRM4POLBDRD3
SCHEMBL18216253 0.87 HPGD (0.46) HPGDDRD4CHRM4POLBKMT2A
SCHEMBL18216438 0.87 HPGD (0.55) HPGDDRD4CHRM4POLBKMT2A
SCHEMBL18216078 0.85 HPGD (0.47) HPGDROCK2DRD4CHRM4POLB
SCHEMBL18216419 0.83 HPGD (0.42) HPGDDRD4CHRM4POLBKMT2A
SCHEMBL18209084 0.82 HPGD (0.40) HPGDROCK2DRD4CHRM4POLB
SCHEMBL18209087 0.82 HPGD (0.40) HPGDROCK2DRD4CHRM4POLB
SCHEMBL18216085 0.81 HPGD (0.40) HPGDDRD4CHRM4POLBDRD3
SCHEMBL18216420 0.80 HPGD (0.47) HPGDDRD4CHRM4POLBDRD3
SCHEMBL18216474 0.79 HPGD (0.45) HPGDDRD4CHRM4POLBDRD3

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
Send feedback