SCHEMBL20414393

SCHEMBL20414393

CCCCNCc1c(F)cccc1Cl

nearest known ligand 0.88

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.88
▸ KMT2A Q03164 3/20 0.88
▸ SMN1; SMN2 Q16637 2/20 0.88
▸ HTT P42858 2/20 0.60
▸ KDM4E B2RXH2 2/20 0.56
▸ POLB P06746 1/20 0.56
▸ ALDH1A1 P00352 2/20 0.47
▸ ATM Q13315 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ TAAR1 Q96RJ0 1/20 0.46
▸ MAPT P10636 2/20 0.45
▸ GAA P10253 1/20 0.44
▸ ERAP1 Q9NZ08 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ P2RX7 Q99572 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ GLA P06280 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42

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
SCHEMBL11520379 0.90 MEN1 (0.77) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL26691214 0.85 MEN1 (0.70) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL2221552 0.83 MEN1 (0.67) MEN1KMT2ASMN1; SMN2HTTKDM4E
Ammonia Solution, Strong SCHEMBL8149832 0.81 MEN1 (0.65) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL14959685 0.78 TAAR1 (0.63) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL27749394 0.76 MEN1 (0.62) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL3935647 0.75 HTT (0.57) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL19055370 0.75 HTT (0.58) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL13900453 0.75 HTT (0.58) MEN1KMT2ASMN1; SMN2HTTKDM4E
SCHEMBL19055419 0.75 HTT (0.55) MEN1KMT2ASMN1; SMN2HTTKDM4E

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-10442798-B2 Tetrahydroquinoline sulfonamide and related compounds for use as agonists of RORγ and the treatment of disease LYCERA CORPORATION (US) 2019-10-15 — — US disclosed
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 (3 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 MEN1 3007/4885KMT2A 1372/4885SMN1; SMN2 2195/4885
US-10442798-B2 Tetrahydroquinoline sulfonamide and related compounds for use as agonists of RORγ and the treatment of disease RORA, RORC, RORB MEN1 3007/4885KMT2A 1372/4885SMN1; SMN2 2195/4885
US-20180208587-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE RORA, RORB, RORC MEN1 1619/4885KMT2A 939/4885SMN1; SMN2 1570/4885

“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.

Send feedback