SCHEMBL18216438

SCHEMBL18216438

O=C(NC1CC1)C1=C(C(=O)N[C@H]2CC[C@H](C(=O)Nc3ccc(F)cc3Cl)CC2)NCN1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.55
▸ KMT2A Q03164 1/20 0.46
▸ DRD4 P21917 1/20 0.45
▸ ALOX15 P16050 5/20 0.42
▸ GSK3A P49840 1/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ CHRM4 P08173 1/20 0.42
▸ GRM4 Q14833 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ NPC1 O15118 1/20 0.40

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
SCHEMBL18216078 0.92 HPGD (0.47) HPGDKMT2ADRD4ALOX15GSK3A
SCHEMBL18216420 0.92 HPGD (0.47) HPGDKMT2ADRD4ALOX15GSK3A
SCHEMBL18216487 0.91 HPGD (0.46) HPGDKMT2ADRD4ALOX15GSK3A
SCHEMBL18216253 0.91 HPGD (0.46) HPGDKMT2ADRD4CHRM4POLB
SCHEMBL18216474 0.90 HPGD (0.45) HPGDKMT2ADRD4CHRM4POLB
SCHEMBL18216426 0.88 HPGD (0.43) HPGDKMT2ADRD4GSK3AGSK3B
SCHEMBL18216488 0.87 HPGD (0.42) HPGDKMT2ADRD4ALOX15CHRM4
SCHEMBL18216419 0.87 HPGD (0.42) HPGDKMT2ADRD4ALOX15GSK3A
SCHEMBL18216432 0.87 HPGD (0.42) HPGDKMT2ADRD4GSK3AGSK3B
SCHEMBL18216482 0.87 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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