SCHEMBL31295491

SCHEMBL31295491

CCn1c(=O)cc(O[C@@H](C)c2cccc(Cl)c2)[nH]c1=O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 3/20 0.44
▸ SLC6A4 P31645 3/20 0.39
▸ HTR6 P50406 3/20 0.37
▸ HTR2C P28335 1/20 0.36
▸ HTR2B P41595 1/20 0.36
▸ MET P08581 1/20 0.36
▸ DHFR P00374 2/20 0.36
▸ MAOB P27338 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ ALDH1A1 P00352 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
SCHEMBL31295496 1.00 PGR (0.44) PGRSLC6A4HTR6HTR2CHTR2B
SCHEMBL31295473 0.86 MAOB (0.42) SLC6A4HTR6HTR2CMAOBALDH1A1
SCHEMBL16322050 0.77 HTT (0.53) PGRMETROCK2
SCHEMBL16322048 0.77 HTT (0.53) PGRMETROCK2
SCHEMBL17841289 0.73 PGR (0.43) PGRROCK2ALDH1A1
SCHEMBL18898417 0.70 PGR (0.39) PGRROCK2
SCHEMBL17857556 0.70 PGR (0.42) PGRROCK2
SCHEMBL17861559 0.69 PGR (0.40) PGRTHRBROCK2ALDH1A1
SCHEMBL16324040 0.69 SMN1; SMN2 (0.69) ALDH1A1
SCHEMBL16324039 0.69 SMN1; SMN2 (0.69) ALDH1A1

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-119118931-A Barbituric acid derivative and preparation method thereof 武汉绿合医药科技有限公司 2024-12-13 — — CN disclosed
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