SCHEMBL17979460

SCHEMBL17979460

CCCn1c(=O)ccc2cc(CNS(=O)(=O)c3ccccc3)ccc21

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.61
▸ KMT2A Q03164 8/20 0.61
▸ MEN1 O00255 7/20 0.61
▸ MAPT P10636 6/20 0.61
▸ THRB P10828 5/20 0.61
▸ RECQL P46063 5/20 0.61
▸ FGB P02675 1/20 0.53
▸ PABPC1 P11940 1/20 0.53
▸ PPARG P37231 1/20 0.53
▸ NCOA2 Q15596 1/20 0.53
▸ NCOA1 Q15788 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ NCOA3 Q9Y6Q9 1/20 0.53
▸ TSHR P16473 1/20 0.47
▸ BRD4 O60885 2/20 0.47
▸ BRD1 O95696 2/20 0.47
▸ BRPF1 P55201 2/20 0.47
▸ BRD9 Q9H8M2 2/20 0.47
▸ BRPF3 Q9ULD4 1/20 0.47
▸ PKM P14618 1/20 0.47

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
SCHEMBL17979485 0.89 THRB (0.50) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL19865855 0.83 MAPT (0.44) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL17979432 0.80 THRB (0.43) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL17979542 0.80 MAPT (0.41) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL17979543 0.80 MAPT (0.41) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL17979340 0.73 BRPF1 (0.37) ALDH1A1KMT2AMAPTBRPF1POLB
SCHEMBL17979482 0.73 BRPF1 (0.41) ALDH1A1KMT2AMEN1MAPTBRPF1
SCHEMBL19865934 0.73 MAPT (0.43) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL30379716 0.73 KMT2A (0.58) ALDH1A1KMT2AMEN1MAPTTHRB
SCHEMBL26089763 0.73 KMT2A (0.58) ALDH1A1KMT2AMEN1MAPTTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10392348-B2 2-oxo-3,4-dihydroquinoline compounds as plant growth regulators SYNGENTA PARTICIPATIONS AG (CH) 2019-08-27 — — US disclosed
EP-3256447-B1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS SYNGENTA PARTICIPATIONS AG (CH) 2019-06-05 — — EP disclosed
US-20180044297-A1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS SYNGENTA PARTICIPATIONS AG (CH) 2018-02-15 — — US disclosed
EP-3256447-A1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS Syngenta Participations AG (CH) 2017-12-20 — — EP disclosed
WO-2016128317-A1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS SYNGENTA PARTICIPATIONS AG (CH) 2016-08-18 — — WO 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-10392348-B2 2-oxo-3,4-dihydroquinoline compounds as plant growth regulators CDC25B, OSR1, CDC25C ALDH1A1 2126/4885KMT2A 1473/4885MEN1 4792/4885
US-20180044297-A1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS CDC25B, OSR1, CDC25C ALDH1A1 2126/4885KMT2A 1473/4885MEN1 4792/4885

“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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