SCHEMBL4401163

SCHEMBL4401163

COC(=O)Cc1cccc(CCc2ccccc2C(=O)OC)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.54
▸ LMNA P02545 2/20 0.54
▸ SLC7A5 Q01650 1/20 0.48
▸ KMT2A Q03164 1/20 0.46
▸ HTT P42858 1/20 0.45
▸ SCN1A P35498 4/20 0.44
▸ SCN2A Q99250 4/20 0.44
▸ SCN3A Q9NY46 4/20 0.44
▸ CYP4F2 P78329 1/20 0.43
▸ CYP4A11 Q02928 1/20 0.43
▸ PPARG P37231 2/20 0.43
▸ PPARA Q07869 2/20 0.43
▸ ADRB2 P07550 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.42
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ ABCB1 P08183 1/20 0.42
▸ MAPK8 P45983 1/20 0.41
▸ MAPK9 P45984 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
SCHEMBL4394735 0.84 SLC7A5 (0.62) ALDH1A1LMNASLC7A5CYP4F2CYP4A11
SCHEMBL4068457 0.82 ALDH1A1 (0.66) ALDH1A1LMNAKMT2AHTTSCN1A
SCHEMBL31123666 0.82 ALDH1A1 (0.66) ALDH1A1LMNAKMT2AHTTSCN1A
SCHEMBL10360804 0.81 ALDH1A1 (0.77) ALDH1A1LMNAKMT2AHTTPOLB
SCHEMBL1567249 0.79 ALDH1A1 (0.60) ALDH1A1LMNAKMT2AHTTPOLB
SCHEMBL12400239 0.79 SLC7A5 (0.68) ALDH1A1LMNASLC7A5CYP4F2CYP4A11
SCHEMBL17429661 0.77 ALDH1A1 (0.59) ALDH1A1LMNAKMT2AHTTSCN1A
SCHEMBL4579913 0.77 SLC7A5 (0.58) ALDH1A1LMNASLC7A5KMT2ACYP4F2
SCHEMBL31123664 0.77 GAA (0.57) ALDH1A1LMNAKMT2APOLBABCB1
SCHEMBL8427611 0.76 CYP4F2 (0.69) ALDH1A1LMNASLC7A5CYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7553809-B2 Fc receptor modulators and uses thereof ILEXUS PTY LIMITED (AU) 2009-06-30 — — US disclosed
US-20060057144-A1 Fc receptor modulators and uses thereof ILEXUS PTY LIMITED (AU) 2006-03-16 — — US disclosed
US-6835753-B2 Administering to the patient for inhibiting Fc receptor binding of immunoglobulin a compound selected from aromatic, heteroaromatic, cyclic, bicyclic and an amino acid derivative or salt ILEXUS PTY LIMITED (AU) 2004-12-28 — — US disclosed
US-20020061844-A1 Administering to the patient for inhibiting Fc receptor binding of immunoglobulin a compound selected from aromatic, heteroaromatic, cyclic, bicyclic and an amino acid derivative or salt ILEXUS PTY LIMITED 2002-05-23 — — US disclosed
US-6355683-B1 ANTIINFLAMMATORY AGENTS; AUTOIMMUNE DISEASE ILEXUS PTY LIMITED (AU) 2002-03-12 — — 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 (2 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-20020061844-A1 Administering to the patient for inhibiting Fc receptor binding of immunoglobulin a compound selected from aromatic, heteroaromatic, cyclic, bicyclic and an amino acid derivative or salt FCGR2A, FCGR1A, FCER2 ALDH1A1 2926/4885LMNA 4847/4885SLC7A5 176/4885
US-20060057144-A1 Fc receptor modulators and uses thereof FCGR1A, FCER2, FCGR2A ALDH1A1 3012/4885LMNA 4862/4885SLC7A5 4227/4885

“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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