SCHEMBL18216426

SCHEMBL18216426

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

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.43
▸ DRD4 P21917 6/20 0.40
▸ KMT2A Q03164 1/20 0.37
▸ CHRM4 P08173 1/20 0.37
▸ EPHX2 P34913 3/20 0.37
▸ POLB P06746 1/20 0.36
▸ GRM4 Q14833 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ GSK3A P49840 1/20 0.35
▸ GSK3B P49841 1/20 0.35
▸ DRD3 P35462 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
SCHEMBL18216420 0.88 HPGD (0.47) HPGDDRD4KMT2ACHRM4EPHX2
SCHEMBL18216438 0.88 HPGD (0.55) HPGDDRD4KMT2ACHRM4EPHX2
SCHEMBL18216474 0.88 HPGD (0.45) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL18216432 0.86 HPGD (0.42) HPGDDRD4KMT2ACHRM4EPHX2
SCHEMBL18216487 0.85 HPGD (0.46) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL18216078 0.83 HPGD (0.47) HPGDDRD4KMT2ACHRM4EPHX2
SCHEMBL20205096 0.83 HPGD (0.40) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL18216253 0.81 HPGD (0.46) HPGDDRD4KMT2ACHRM4EPHX2
SCHEMBL18216488 0.78 HPGD (0.42) HPGDDRD4KMT2ACHRM4POLB
SCHEMBL18216482 0.78 HPGD (0.42) HPGDDRD4CHRM4POLBGSK3A

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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