SCHEMBL10044549

SCHEMBL10044549

CC(C)NC(C=O)Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.56
TAAR1 Q96RJ0 3/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
CTSB P07858 4/20 0.49
EPHX1 P07099 1/20 0.47
CAPN1 P07384 2/20 0.47
CTSK P43235 2/20 0.46
CTSL P07711 1/20 0.46
CTSH P09668 1/20 0.46
SIGMAR1 Q99720 2/20 0.46
SLC18A2 Q05940 1/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44

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
SCHEMBL12873856 1.00 ACE (0.56) ACETAAR1MEN1KMT2ACTSB
SCHEMBL23845056 0.82 CYP3A4 (0.40) ACETAAR1MEN1KMT2ACTSB
SCHEMBL22112308 0.82 TAAR1 (0.47) ACETAAR1CTSB
SCHEMBL18435256 0.81 SIGMAR1 (0.46) TAAR1MEN1KMT2ASIGMAR1SLC18A2
SCHEMBL1970032 0.81 TAAR1 (0.53) ACETAAR1MEN1KMT2ACTSB
SCHEMBL6852338 0.81 TAAR1 (0.53) ACETAAR1MEN1KMT2ACTSB
SCHEMBL2920753 0.81 TAAR1 (0.53) ACETAAR1MEN1KMT2ACTSB
SCHEMBL10024808 0.81 ACE (0.52) ACETAAR1MEN1KMT2ACTSB
SCHEMBL1741997 0.80 NPC1 (0.60) ACECTSBCAPN1CTSKCTSL
SCHEMBL10024819 0.79 ACE (0.48) ACETAAR1MEN1KMT2ACTSB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2861581-B9 1,2,3,4-Tetrahydroisoquinoline-pyrrolidine derivatives as antagonists of apoptosis (IAPs) for the treatment of cancer. BRISTOL MYERS SQUIBB CO (US) 2017-08-30 EP disclosed
US-8106007-B2 Having affinity to antithrombin III; improved pharmacokinetic properties when compared to the original polypeptides N.V. ORGANON (NL) 2012-01-31 US disclosed
US-20100016319-A1 ARYLMETHYLENE UREA DERIVATIVE AND USE THEREOF TORAY INDUSTRIES, INC. A CORPORATION OF JAPAN (JP) 2010-01-21 US disclosed
US-20080139459-A1 Conjugates A Polypeptide And A Pentasaccharide N.V. ORGANON (NL) 2008-06-12 US 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 (2 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-20100016319-A1 ARYLMETHYLENE UREA DERIVATIVE AND USE THEREOF UROD, UTS2R, SLC14A1 ACE 446/4885TAAR1 1638/4885MEN1 3856/4885
US-20080139459-A1 Conjugates A Polypeptide And A Pentasaccharide SERPINC1, F13A1, F13B ACE 1093/4885TAAR1 4049/4885MEN1 1079/4885

“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.