SCHEMBL5465628

SCHEMBL5465628

COc1cccc(NC(=O)N(OC(=O)C(=O)ON(C(=O)Nc2cccc(OC)c2)C(CCN(C)C)c2ccc(Cl)cc2)C(CCN(C)C)c2ccc(Cl)cc2)c1

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 13/20 0.64
HTT P42858 1/20 0.45
TRPV1 Q8NER1 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TP53 P04637 1/20 0.44
CYP3A4 P08684 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
CYP2C19 P33261 1/20 0.44
KMT2A Q03164 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
CNR1 P21554 1/20 0.43

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
SCHEMBL5463931 0.88 UTS2R (0.61) UTS2R
SCHEMBL5458613 0.85 UTS2R (0.63) UTS2R
SCHEMBL5463949 0.84 UTS2R (0.64) UTS2RALDH1A1L3MBTL1
SCHEMBL5458491 0.81 UTS2R (0.62) UTS2R
SCHEMBL5452806 0.79 UTS2R (0.62) UTS2RALDH1A1TSHRCNR1
SCHEMBL5452743 0.78 UTS2R (0.63) UTS2R
SCHEMBL5454269 0.78 UTS2R (0.61) UTS2R
SCHEMBL5449690 0.78 UTS2R (1.00) UTS2R
Oxalic Acid SCHEMBL5465622 0.76 UTS2R (0.94) UTS2R
SCHEMBL5452756 0.75 UTS2R (0.61) UTS2RCYP2C9CYP2C19

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-20070043104-A1 UII-modulating compounds and their use ACADIA PHARMACEUTICALS INC. 2007-02-22 US disclosed
WO-2006135694-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2006-12-21 WO 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-20070043104-A1 UII-modulating compounds and their use UTS2R, GPR17, GPR119 UTS2R 1/4885HTT 1826/4885TRPV1 643/4885

“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.