SCHEMBL18216474

SCHEMBL18216474

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

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.45
▸ DRD4 P21917 13/20 0.44
▸ POLB P06746 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ CYP2C9 P11712 1/20 0.39
▸ MAPK14 Q16539 1/20 0.39
▸ KMT2A Q03164 1/20 0.38
▸ CHRM4 P08173 1/20 0.38

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
SCHEMBL18216420 0.90 HPGD (0.47) HPGDDRD4POLBDRD3MAPK14
SCHEMBL18216438 0.90 HPGD (0.55) HPGDDRD4POLBNPC1KMT2A
SCHEMBL18216432 0.88 HPGD (0.42) HPGDDRD4POLBDRD3KMT2A
SCHEMBL18216426 0.88 HPGD (0.43) HPGDDRD4POLBDRD3KMT2A
SCHEMBL18216487 0.86 HPGD (0.46) HPGDDRD4POLBKMT2ACHRM4
SCHEMBL18216078 0.84 HPGD (0.47) HPGDDRD4POLBKMT2ACHRM4
SCHEMBL18216482 0.83 HPGD (0.42) HPGDDRD4POLBDRD3CHRM4
SCHEMBL20201145 0.82 HPGD (0.41) HPGDDRD4POLBNPC1DRD3
SCHEMBL18216253 0.81 HPGD (0.46) HPGDDRD4POLBKMT2ACHRM4
SCHEMBL18216419 0.79 HPGD (0.42) HPGDDRD4POLBKMT2ACHRM4

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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