SCHEMBL18212657

SCHEMBL18212657

COC(=O)C(=C/C=C\F)C(=O)OC

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.47
MAPT P10636 2/20 0.43
LMNA P02545 1/20 0.41
APP P05067 1/20 0.41
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.32
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31
HCAR2 Q8TDS4 1/20 0.31

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
SCHEMBL113525 0.76 RECQL (0.47) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL14664249 0.76 RECQL (0.47) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL1136763 0.76 RECQL (0.47) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL14095057 0.73 MAPT (0.50) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL13412686 0.73 MAPT (0.50) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL11366201 0.71 RECQL (0.43) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL11296556 0.71 RECQL (0.43) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL10793302 0.70 ALDH1A1 (0.42) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL14300186 0.70 RECQL (0.42) RECQLMAPTLMNAAPPALDH1A1
SCHEMBL14095060 0.69 RECQL (0.41) RECQLMAPTLMNAAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180002358-A1 TRICYCLIC SULFONES AS ROR GAMMA MODULATORS BRISTOL MYERS SQUIBB CO (US) 2018-01-04 US disclosed
US-9815859-B2 Tricyclic sulfones as RORγ modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2017-11-14 US disclosed
US-20160326195-A1 TRICYCLIC SULFONES AS RORy MODULATORS BRISTOL-MYERS SQUIBB COMPANY 2016-11-10 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-20180002358-A1 TRICYCLIC SULFONES AS ROR GAMMA MODULATORS RORC, RORB, RORA RECQL 4036/4885MAPT 522/4885LMNA 3931/4885
US-20160326195-A1 TRICYCLIC SULFONES AS RORy MODULATORS RORB, RORC, RORA RECQL 4496/4885MAPT 456/4885LMNA 4243/4885

“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.