SCHEMBL6565928

SCHEMBL6565928

COCCNC(=O)c1cc(NC(=O)Nc2ccccc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 6/20 0.46
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CASR P41180 4/20 0.44
HPGD P15428 2/20 0.44
MOK Q9UQ07 1/20 0.44
MAPK1 P28482 1/20 0.44
PKM P14618 1/20 0.43
BDKRB1 P46663 1/20 0.42
MCHR2 Q969V1 2/20 0.41
ESRRA P11474 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
SCHEMBL6564631 0.88 EPHX1 (0.47) MCHR1HPGDMCHR2ESRRA
SCHEMBL6567876 0.88 RAF1 (0.44) MCHR1MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6567969 0.88 CASR (0.53) MCHR1MEN1KMT2ACASR
SCHEMBL6567939 0.88 MCHR1 (0.53) MCHR1MOK
SCHEMBL6566675 0.87 CASR (0.57) MEN1LMNAKMT2ASMN1; SMN2CASR
SCHEMBL6568066 0.87 EPHX1 (0.49) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6566565 0.87 PAX8 (0.55) MCHR1MEN1KMT2ASMN1; SMN2
SCHEMBL6568064 0.86 MCHR1 (0.46) MCHR1ESRRA
SCHEMBL6566738 0.86 MCHR1 (0.45) MCHR1MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6566645 0.85 KDM4E (0.53) MCHR1MEN1LMNAKMT2ASMN1; SMN2

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 MCHR1 382/4885MEN1 4143/4885LMNA 4043/4885

“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.