SCHEMBL6295907

SCHEMBL6295907

O=c1cc(-c2cccc(Cl)c2)[nH]c2ccc(Cl)cc12

nearest known ligand 0.81

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.81
▸ KMT2A Q03164 4/20 0.81
▸ MEN1 O00255 3/20 0.81
▸ THRB P10828 1/20 0.81
▸ NPC1 O15118 1/20 0.67
▸ RAB9A P51151 1/20 0.67
▸ HPGD P15428 6/20 0.61
▸ LMNA P02545 5/20 0.61
▸ KDM4E B2RXH2 4/20 0.59
▸ PDE10A Q9Y233 2/20 0.59
▸ MAPT P10636 1/20 0.58
▸ CYP1A2 P05177 1/20 0.55
▸ GAA P10253 1/20 0.55
▸ MAPK1 P28482 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL30935740 0.89 KMT2A (1.00) ALDH1A1KMT2AMEN1THRBNPC1
SCHEMBL6300496 0.88 ALDH1A1 (0.82) ALDH1A1KMT2AMEN1THRBNPC1
SCHEMBL8980201 0.88 PDE10A (0.72) ALDH1A1KMT2AMEN1THRBNPC1
SCHEMBL8980413 0.85 ALDH1A1 (0.70) ALDH1A1KMT2AMEN1THRBNPC1
SCHEMBL8980312 0.81 ALDH1A1 (0.72) ALDH1A1KMT2AMEN1THRBHPGD
SCHEMBL24467885 0.80 ALDH1A1 (0.82) ALDH1A1KMT2AMEN1THRBHPGD
SCHEMBL8980373 0.79 — —
SCHEMBL6295964 0.78 ALDH1A1 (0.81) ALDH1A1KMT2AMEN1THRBHPGD
SCHEMBL9390802 0.76 LMNA (1.00) ALDH1A1KMT2AMEN1THRBNPC1
SCHEMBL13232494 0.75 HPGD (0.80) ALDH1A1KMT2AMEN1THRBNPC1

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-6897316-B2 Substituted 2-phenyl-4-quinolone-3-carboxylic acid compounds and their use as antitumor agents CHINA MEDICAL UNIVERSITY (TW) 2005-05-24 — — US disclosed
US-20050032832-A1 Substituted 2-phenyl-4-quinolone-3-carboxylic acid compounds and their use as antitumor agents CHINA MEDICAL UNIVERSITY (TW) 2005-02-10 — — 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 (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-20050032832-A1 Substituted 2-phenyl-4-quinolone-3-carboxylic acid compounds and their use as antitumor agents TP53, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CHUK ALDH1A1 465/4885KMT2A 780/4885MEN1 3877/4885

“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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