SCHEMBL6566738

SCHEMBL6566738

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

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 10/20 0.45
NAMPT P43490 1/20 0.42
MCHR2 Q969V1 2/20 0.41
CASR P41180 1/20 0.40
LMNA P02545 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
BACE1 P56817 1/20 0.39
BACE2 Q9Y5Z0 1/20 0.39
ATM Q13315 1/20 0.39
ESRRA P11474 1/20 0.39

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 0.89 EPHX1 (0.47) MCHR1MCHR2BACE1BACE2ESRRA
SCHEMBL6567780 0.86 CASR (0.53) CASRLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL6566645 0.86 KDM4E (0.53) MCHR1LMNAMEN1KMT2ASMN1; SMN2
SCHEMBL6565928 0.86 MCHR1 (0.46) MCHR1MCHR2CASRLMNAMEN1
SCHEMBL6566565 0.85 PAX8 (0.55) MCHR1NAMPTMEN1KMT2ASMN1; SMN2
SCHEMBL6565942 0.85 MCHR1 (0.54) MCHR1
SCHEMBL6567876 0.85 RAF1 (0.44) MCHR1CASRLMNAMEN1KMT2A
SCHEMBL6567969 0.85 CASR (0.53) MCHR1CASRMEN1KMT2A
SCHEMBL6564619 0.84 MCHR1 (0.49) MCHR1MCHR2BACE1BACE2
SCHEMBL6567939 0.84 MCHR1 (0.53) MCHR1

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 382/4885NAMPT 3240/4885MCHR2 499/4885

“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.