SCHEMBL6483005

SCHEMBL6483005

O=c1[nH]c(=O)n(CCc2ccc(NS(=O)(=O)c3cccs3)cc2)c2c1CCCC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 1/20 0.51
▸ LMNA P02545 4/20 0.49
▸ RECQL P46063 1/20 0.49
▸ PARP1 P09874 2/20 0.49
▸ PKM P14618 3/20 0.45
▸ HPGD P15428 2/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ MAPT P10636 3/20 0.44
▸ ALDH1A1 P00352 6/20 0.43
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ GAA P10253 2/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ HTT P42858 1/20 0.41

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
SCHEMBL6483613 0.73 PARP1 (0.47) PARP1MAPTKMT2AGAA
SCHEMBL6493969 0.69 HRH3 (0.52) PARP1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL20245200 0.69 LMNA (0.84) LMNARECQLPKMHPGDCYP1A2
SCHEMBL29031229 0.68 MEN1 (0.77) LMNARECQLPKMHPGDCYP1A2
SCHEMBL7946591 0.66 HPGD (0.68) LMNARECQLPKMHPGDCYP1A2
SCHEMBL4439444 0.65 PARP1 (1.00) PARP1
SCHEMBL3564174 0.65 LMNA (0.64) LMNARECQLPKMHPGDCYP1A2
SCHEMBL3559462 0.63 LMNA (0.58) LMNARECQLPKMHPGDCYP1A2
SCHEMBL4709087 0.63 MEN1 (0.84) LMNAPKMHPGDCYP1A2CYP3A4
SCHEMBL6481336 0.62 PARP1 (0.49) PARP1

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
US-20050159431-A1 Substituted alkyl uracils and thereof BAYER HEALTHCARE AG (DE) 2005-07-21 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050159431-A1 Substituted alkyl uracils and thereof UNG, UMPS, TYMP PTGDR2 2173/4885LMNA 1689/4885RECQL 121/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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