SCHEMBL6567997

SCHEMBL6567997

COC(=O)c1cc(NC(=O)Nc2cccc(OC)c2)ccc1OC(c1ccc(C)cc1)c1ccc(C)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.56
KMT2A Q03164 6/20 0.56
MEN1 O00255 4/20 0.56
ALDH1A1 P00352 2/20 0.56
TP53 P04637 2/20 0.53
TSHR P16473 1/20 0.53
NPC1 O15118 8/20 0.51
RAB9A P51151 8/20 0.51
SMN1; SMN2 Q16637 6/20 0.51
HTT P42858 3/20 0.48
LMNA P02545 2/20 0.48
MAPK1 P28482 1/20 0.48
STAT1 P42224 1/20 0.48
MITF O75030 1/20 0.47
GAA P10253 1/20 0.47
CASP3 P42574 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
RAF1 P04049 1/20 0.46

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
SCHEMBL6564618 0.92 TP53 (0.53) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6564574 0.92 TSHR (0.55) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6567653 0.91 CNR1 (0.56) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6564393 0.90 MAPT (0.54) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6566634 0.89 MEN1 (0.56) MAPTKMT2AMEN1ALDH1A1NPC1
SCHEMBL6567874 0.87 MEN1 (0.55) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6565802 0.86 MEN1 (0.54) MAPTKMT2AMEN1ALDH1A1NPC1
SCHEMBL6568164 0.84 MEN1 (0.50) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL6567928 0.84 MEN1 (0.49) MAPTKMT2AMEN1TP53TSHR
SCHEMBL6564596 0.83 TSHR (0.55) MAPTKMT2AMEN1ALDH1A1TP53

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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 EP 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 MAPT 4743/4885KMT2A 3137/4885MEN1 4143/4885

“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.