SCHEMBL27644853

SCHEMBL27644853

CC(C)(C)C(=O)ON1CC=C(c2ccnc3c2ccn3S(=O)(=O)c2ccccc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 10/20 0.45
▸ PIK3C3 Q8NEB9 2/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ DRD2 P14416 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ PKM P14618 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ CCNT1 O60563 3/20 0.33
▸ CDK9 P50750 3/20 0.33
▸ PDK4 Q16654 1/20 0.33

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
SCHEMBL2800073 0.84 HTR6 (0.65) HTR6CCNT1CDK9PDK4
Hydrochloric Acid SCHEMBL2798989 0.72 HTR6 (0.58) HTR6CYP2C19DRD2
Tert-Butyl Formate SCHEMBL27644854 0.72 HTR6 (0.48) HTR6DRD2
SCHEMBL21714219 0.72 CCNT1 (0.51) HTR6CCNT1CDK9
SCHEMBL30134968 0.69 PIK3C3 (0.45) HTR6PIK3C3CYP2C19
SCHEMBL20919965 0.69 HTR6 (0.52) HTR6CYP2C19DRD2
SCHEMBL2064011 0.68 HTR6 (0.71) HTR6DRD2
SCHEMBL29952621 0.68 CYP2C19 (0.55) HTR6PIK3C3CYP2C19DRD2ALDH1A1
SCHEMBL21456788 0.67 CYP2C19 (0.49) HTR6PIK3C3CYP2C19DRD2PKM
SCHEMBL27795727 0.67 CYP2C19 (0.45) HTR6CYP2C19ALDH1A1PKML3MBTL1

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
CN-1882347-A AKT protein kinase inhibitors ARRAY BIOPHARMA INC (US) 2006-12-20 — — CN disclosed
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