SCHEMBL20351723

SCHEMBL20351723

CC(C)(N)c1ccc(F)c(OCCC2CC2)c1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 5/20 0.43
▸ MCHR1 Q99705 1/20 0.37
▸ DUT P33316 3/20 0.37
▸ HPGD P15428 1/20 0.37
▸ FABP3 P05413 1/20 0.35
▸ FABP4 P15090 1/20 0.35
▸ FABP5 Q01469 1/20 0.35
▸ HTR2A P28223 3/20 0.35
▸ HTR2C P28335 3/20 0.35
▸ HTR2B P41595 3/20 0.35
▸ NFE2L2 Q16236 1/20 0.34

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
SCHEMBL20207598 0.88 SCN9A (0.44) SCN9AMCHR1DUTHPGD
SCHEMBL1409593 0.87 DUT (0.45) DUTHTR2AHTR2CHTR2B
SCHEMBL21350429 0.81 SCN9A (0.40) SCN9ADUTHPGD
SCHEMBL18376335 0.79 SCN9A (0.46) SCN9AMCHR1HPGD
SCHEMBL20201950 0.77 SCN9A (0.44) SCN9AMCHR1HPGD
SCHEMBL18374371 0.76 SCN9A (0.42) SCN9AMCHR1DUTHPGDNFE2L2
SCHEMBL20373902 0.75 SCN9A (0.43) SCN9AMCHR1DUT
Hydrochloric Acid SCHEMBL20191182 0.75 SCN9A (0.41) SCN9AMCHR1DUTHPGDNFE2L2
Hydrochloric Acid SCHEMBL20191183 0.75 SCN9A (0.41) SCN9AMCHR1DUTHPGDNFE2L2
SCHEMBL20347946 0.75 DUT (0.46) DUTHTR2AHTR2CHTR2B

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
US-10570098-B2 Hydantoin containing deoxyuridine triphosphatase inhibitors CV6 THERAPEUTICS (NI) LIMITED (GB) 2020-02-25 — — US disclosed
US-20180186737-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-07-05 — — 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 (2 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-10570098-B2 Hydantoin containing deoxyuridine triphosphatase inhibitors DUT, TYMP, DPYD SCN9A 4663/4885MCHR1 4545/4885DUT 1/4885
US-20180186737-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD SCN9A 4663/4885MCHR1 4545/4885DUT 1/4885

“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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