SCHEMBL24323676

SCHEMBL24323676

C/C(=C(\c1ccc(O)cc1)c1ccc(OCC2COC(C)(C)O2)cc1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 13/20 0.54
▸ CYP19A1 P11511 11/20 0.54
▸ ESR2 Q92731 9/20 0.54
▸ PSMB1 P20618 1/20 0.43
▸ PSMB5 P28074 1/20 0.43
▸ PSMB2 P49721 1/20 0.43
▸ CYP3A4 P08684 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2A6 P11509 1/20 0.41
▸ CYP3A5 P20815 1/20 0.41
▸ MAPK14 Q16539 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 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
SCHEMBL23851083 0.89 CYP19A1 (0.57) ESR1CYP19A1ESR2CYP3A4CYP1A2
SCHEMBL23851081 0.89 CYP19A1 (0.57) ESR1CYP19A1ESR2CYP3A4CYP1A2
SCHEMBL15562738 0.86 CA2 (0.44) CYP1A2MAPK14MEN1ALDH1A1LMNA
SCHEMBL16387646 0.82 CA2 (0.41) MAPK14ALDH1A1LMNA
SCHEMBL16387661 0.82 MAPK14 (0.39) CYP1A2MAPK14MEN1ALDH1A1LMNA
SCHEMBL16387648 0.82 CA2 (0.41) MAPK14ALDH1A1LMNA
SCHEMBL16387672 0.82 MAPK14 (0.39) CYP1A2MAPK14MEN1ALDH1A1LMNA
SCHEMBL16342498 0.82 MAPK14 (0.39) CYP1A2MAPK14MEN1ALDH1A1LMNA
SCHEMBL16342568 0.82 CA2 (0.41) MAPK14ALDH1A1LMNA
SCHEMBL5727139 0.81 ESR1 (0.51) ESR1CYP19A1ESR2CYP3A4MAPK14

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-20220089600-A1 TGFß INHIBITOR AND PRODRUGS FUNDACIÓ INSTITUT DE RECERCA BIOMÈDICA (IRB BARCELONA) (ES) 2022-03-24 — — 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-20220089600-A1 TGFß INHIBITOR AND PRODRUGS TGFB1, TGFBR1, TGFBR2 ESR1 2521/4885CYP19A1 557/4885ESR2 876/4885

“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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