SCHEMBL10026171

SCHEMBL10026171

COc1ccc(-c2oc(-c3ccc(C)c(C)c3)c(C)c2C)cc1OC

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 2/20 0.51
▸ ABCG2 Q9UNQ0 3/20 0.47
▸ ABCB1 P08183 3/20 0.47
▸ MAPT P10636 4/20 0.44
▸ TSHR P16473 2/20 0.44
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ KDM4E B2RXH2 5/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ HPGD P15428 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ ALOX12 P18054 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ CASP1 P29466 2/20 0.43

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
SCHEMBL13477776 0.92 PDE4A (0.53) PDE4AABCG2ABCB1MAPTTSHR
SCHEMBL514651 0.91 PDE4A (0.60) PDE4AABCG2ABCB1MAPTTSHR
SCHEMBL12937509 0.79 KDM4E (0.69) PDE4AMAPTTSHRMEN1KMT2A
SCHEMBL14515226 0.79 CSNK2A2 (0.53) ABCG2MAPTMEN1KMT2AKDM4E
SCHEMBL29493070 0.77 ALOX5 (0.55) ABCG2MAPTMEN1KMT2AKDM4E
SCHEMBL5485044 0.77 ALOX5 (0.55) ABCG2MAPTMEN1KMT2AKDM4E
SCHEMBL13955872 0.77 PDE4A (0.60) PDE4AABCG2ABCB1MAPTTSHR
SCHEMBL9238940 0.76 TUBB4A (0.52) ABCG2ABCB1MAPTMEN1KMT2A
SCHEMBL12937483 0.75 PDE4A (0.44) PDE4AMAPTTSHRMEN1KMT2A
SCHEMBL15342384 0.74 PDGFRB (0.57) PDE4AMAPTTSHRMEN1KMT2A

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-20120029216-A1 SCALABLE SYNTHETIC PROCESS FOR MAKING TERAMEPROCOL ERIMOS PHARMACEUTICALS LLC (US) 2012-02-02 — — 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-20120029216-A1 SCALABLE SYNTHETIC PROCESS FOR MAKING TERAMEPROCOL PTGIS, PTGES, POR PDE4A 1354/4885ABCG2 1233/4885ABCB1 1060/4885

“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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