SCHEMBL4335222

SCHEMBL4335222

COc1ccc(C(=O)N2CCc3cnccc32)c2c3cc(NS(C)(=O)=O)ccc3n(C)c12

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ TRIM24 O15164 11/20 0.38
▸ NR3C1 P04150 1/20 0.37
▸ CYP17A1 P05093 4/20 0.37
▸ BRPF1 P55201 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HTR2C P28335 1/20 0.35
▸ HTR2B P41595 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
SCHEMBL4326551 0.83 PDE4D (0.47) SMN1; SMN2TRIM24NR3C1CYP17A1BRPF1
SCHEMBL4465297 0.83 HTR2C (0.40) SMN1; SMN2ALDH1A1HTR2C
SCHEMBL4326546 0.76 PDE4D (0.59) SMN1; SMN2TRIM24NR3C1CYP17A1HTR2C
SCHEMBL4032068 0.74 PDE4D (0.57) —
SCHEMBL4051723 0.69 PDE4A (0.38) TRIM24NR3C1CYP17A1BRPF1ALDH1A1
SCHEMBL4053327 0.69 CYP17A1 (0.37) NR3C1CYP17A1
SCHEMBL4059118 0.68 CYP17A1 (0.35) CYP17A1
SCHEMBL4326731 0.65 HTR2C (0.40) SMN1; SMN2ALDH1A1HTR2C
SCHEMBL7013290 0.62 PDE4A (0.53) SMN1; SMN2NR3C1ALDH1A1
SCHEMBL7020949 0.61 PDE4A (0.53) SMN1; SMN2ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009147476-A1 NOVEL PDE INHIBITORS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND PROCESSES FOR THEIR PREPARATION MATRIX LABORATORIES LTD. (IN) 2009-12-10 — — WO claimed
WO-2009147476-A1 NOVEL PDE INHIBITORS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND PROCESSES FOR THEIR PREPARATION MATRIX LABORATORIES LTD. (IN) 2009-12-10 — — WO disclosed
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