SCHEMBL31338810

SCHEMBL31338810

CCOC(=O)c1cc(C(=O)c2ccc(Br)cc2)n2c1cc(C)c1ccccc12

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FNTA P49354 10/20 0.56
▸ FNTB P49356 10/20 0.56
▸ MAPT P10636 3/20 0.45
▸ LMNA P02545 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ KDM4E B2RXH2 6/20 0.44
▸ NPSR1 Q6W5P4 2/20 0.44
▸ RXFP1 Q9HBX9 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ ALDH1A1 P00352 3/20 0.41
▸ GAA P10253 2/20 0.41
▸ GLA P06280 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ PKM P14618 1/20 0.41

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
SCHEMBL31338812 0.91 FNTA (0.54) FNTAFNTBMAPTLMNATHRB
SCHEMBL31338818 0.82 FNTA (0.42) FNTAFNTBMAPTLMNATHRB
SCHEMBL27156298 0.79 FNTA (0.53) FNTAFNTBMAPTKDM4ENPSR1
SCHEMBL31338823 0.78 ALDH1A1 (0.45) MAPTLMNATHRBKDM4ENPSR1
SCHEMBL26931128 0.77 FNTA (0.54) FNTAFNTBMAPTLMNAKDM4E
SCHEMBL27211517 0.72 FNTA (0.52) FNTAFNTBMAPTLMNAKDM4E
SCHEMBL20917738 0.71 FNTA (0.49) FNTAFNTBMAPTLMNAKDM4E
SCHEMBL27156309 0.71 FNTA (0.52) FNTAFNTBKDM4ENPSR1RXFP1
SCHEMBL27156308 0.71 NOD2 (0.48) FNTAFNTBLMNAKDM4ENPSR1
SCHEMBL24749043 0.70 FNTA (0.44) FNTAFNTBMAPTLMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12194029-B1 Ethyl-1-(substitutedbenzoyl)-5-methylpyrrolo[1,2-a]quinoline-3-carboxylates as anticancer agents King Faisal University (SA) 2025-01-14 — — 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 (1 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-12194029-B1 Ethyl-1-(substitutedbenzoyl)-5-methylpyrrolo[1,2-a]quinoline-3-carboxylates as anticancer agents TOP2A, TOP1, TP53 FNTA 3870/4885FNTB 3906/4885MAPT 4570/4885

“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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