SCHEMBL20414554

SCHEMBL20414554

O=C1Nc2cc(CO)ccc2O[C@H]1CCO

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.63
MAPK1 P28482 1/20 0.47
CYP3A4 P08684 1/20 0.45
TRPV1 Q8NER1 1/20 0.45
USP2 O75604 1/20 0.45
GAA P10253 1/20 0.45
TP53 P04637 1/20 0.43
POLB P06746 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TSHR P16473 1/20 0.43
PARP1 P09874 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
HSD17B10 Q99714 3/20 0.41
ALOX15 P16050 1/20 0.41
THRB P10828 1/20 0.39

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
SCHEMBL26311050 0.86 L3MBTL1 (0.53) L3MBTL1MAPK1USP2GAATP53
SCHEMBL7460746 0.83 L3MBTL1 (0.67) L3MBTL1USP2GAATSHRMEN1
SCHEMBL7476434 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL17055837 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL3597209 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL7468675 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL18209180 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL2101384 0.83 L3MBTL1 (0.63) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL13061281 0.81 L3MBTL1 (0.60) L3MBTL1MAPK1CYP3A4TRPV1USP2
SCHEMBL7468450 0.80 L3MBTL1 (0.62) L3MBTL1MAPK1CYP3A4TRPV1USP2

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-10364237-B2 Tetrahydroquinoline sulfonamide and related compounds for use as agonists of RORγ and the treatment of disease LYCERA CORPORATION (US) 2019-07-30 US disclosed
US-20180208587-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE LYCERA CORPORATION 2018-07-26 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-10364237-B2 Tetrahydroquinoline sulfonamide and related compounds for use as agonists of RORγ and the treatment of disease RORA, RORC, RORB L3MBTL1 4821/4885MAPK1 3728/4885CYP3A4 418/4885
US-20180208587-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE RORA, RORB, RORC L3MBTL1 4725/4885MAPK1 3676/4885CYP3A4 706/4885

“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.