SCHEMBL7242379

SCHEMBL7242379

O=C1c2c(OCc3ccccc3)cc(OCc3ccccc3)cc2OC(c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)C1O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.57
▸ XDH P47989 2/20 0.45
▸ CYP3A4 P08684 4/20 0.43
▸ ALOX15 P16050 4/20 0.43
▸ MAPT P10636 3/20 0.43
▸ HSD17B10 Q99714 3/20 0.43
▸ RECQL P46063 2/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ ALOX12 P18054 2/20 0.43
▸ HIF1A Q16665 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ SOST Q9BQB4 1/20 0.43
▸ CYP2C9 P11712 4/20 0.40
▸ SLCO1B3 Q9NPD5 3/20 0.40

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
SCHEMBL10608985 0.94 ALDH1A1 (0.67) ALDH1A1XDHCYP3A4ALOX15MAPT
SCHEMBL14427922 0.88 ALDH1A1 (0.45) ALDH1A1MEN1KMT2AHIF1ANFKB1
SCHEMBL6078672 0.86 ALDH1A1 (0.41) ALDH1A1MEN1KMT2ANFKB1HPGD
SCHEMBL5264350 0.86 ALDH1A1 (0.41) ALDH1A1MEN1KMT2ANFKB1HPGD
SCHEMBL22529289 0.84 ALDH1A1 (0.41) ALDH1A1MAPTMEN1KMT2AKDM4E
SCHEMBL28320416 0.82 ALDH1A1 (0.56) ALDH1A1XDHCYP3A4ALOX15MAPT
SCHEMBL3668993 0.81 PIN1 (0.39) ALDH1A1XDHMEN1KMT2AHIF1A
SCHEMBL3669336 0.81 PIN1 (0.39) ALDH1A1XDHMEN1KMT2AHIF1A
SCHEMBL21738208 0.80 CYP3A4 (0.56) ALDH1A1XDHCYP3A4ALOX15MAPT
SCHEMBL10609388 0.80 ABCB1 (0.58) ALDH1A1MAPTMEN1KMT2AKDM4E

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-20030100775-A1 Synthesis of 4alpha-arylepicatechins MARS INCORPORATED 2003-05-29 — — US claimed

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-20030100775-A1 Synthesis of 4alpha-arylepicatechins FABP4, TEAD4, FABP7 ALDH1A1 617/4885XDH 2202/4885CYP3A4 300/4885

“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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