SCHEMBL6567055

SCHEMBL6567055

COC(=O)c1cc(NC(=O)Nc2cccc(Cl)c2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 9/20 0.64
KMT2A Q03164 9/20 0.64
MAPT P10636 8/20 0.64
LMNA P02545 5/20 0.64
HTT P42858 3/20 0.64
NPSR1 Q6W5P4 1/20 0.64
SMN1; SMN2 Q16637 3/20 0.57
NPC1 O15118 8/20 0.53
RAB9A P51151 8/20 0.53
KDM4E B2RXH2 2/20 0.51
ALDH1A1 P00352 3/20 0.50
CASR P41180 2/20 0.50
ATM Q13315 1/20 0.49
TRPV1 Q8NER1 1/20 0.47
CYP1A2 P05177 2/20 0.47
CYP3A4 P08684 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
HPGD P15428 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
SCHEMBL6564600 0.91 MEN1 (0.59) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6564786 0.91 KMT2A (0.61) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6567855 0.91 MEN1 (0.53) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6566722 0.89 MEN1 (0.62) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6565821 0.88 MEN1 (0.58) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6566290 0.88 MGLL (0.53) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6566773 0.87 LMNA (0.56) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6566855 0.87 MEN1 (0.57) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6568001 0.87 ALDH1A1 (0.52) MEN1KMT2AMAPTLMNAHTT
SCHEMBL6564574 0.87 TSHR (0.55) MEN1KMT2AMAPTLMNAHTT

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 MEN1 4143/4885KMT2A 3137/4885MAPT 4743/4885

“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.