SCHEMBL2644697

SCHEMBL2644697

CC(C)(C)c1ccc(NC(CO)c2ccc(Br)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RCE1 Q9Y256 1/20 0.38
▸ UTS2R Q9UKP6 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ KMT2A Q03164 2/20 0.37
▸ NR1H4 Q96RI1 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ CA12 O43570 1/20 0.36
▸ MMP2 P08253 1/20 0.36
▸ MMP9 P14780 1/20 0.36
▸ MMP8 P22894 1/20 0.36
▸ MMP14 P50281 1/20 0.36
▸ HDAC3 O15379 1/20 0.36
▸ HDAC11 Q96DB2 1/20 0.36
▸ HDAC8 Q9BY41 1/20 0.36
▸ HDAC6 Q9UBN7 1/20 0.36
▸ EEF2K O00418 1/20 0.34
▸ THRB P10828 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ MEN1 O00255 1/20 0.34

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
SCHEMBL13580884 0.84 ALDH1A1 (0.37) RCE1UTS2RKMT2ACA12HDAC3
SCHEMBL27783636 0.80 CNR1 (0.48) LMNAKMT2APOLBCA12MMP2
SCHEMBL27805313 0.79 KMT2A (0.49) RCE1KMT2AMEN1
SCHEMBL28786965 0.79 KMT2A (0.49) RCE1KMT2AMEN1
SCHEMBL27805310 0.79 KMT2A (0.49) RCE1KMT2AMEN1
SCHEMBL13580881 0.78 NR1H4 (0.42) LMNAKMT2ANR1H4POLBMEN1
SCHEMBL13580887 0.77 KMT2A (0.59) RCE1LMNAKMT2ANR1H4HDAC1
SCHEMBL15784727 0.74 ADRB2 (0.47) LMNAKMT2ANR1H4EEF2KMEN1
SCHEMBL15784724 0.74 ADRB2 (0.47) LMNAKMT2ANR1H4EEF2KMEN1
SCHEMBL8299228 0.73 CA12 (0.43) UTS2RCA12MMP2EEF2K

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040209928-A1 Glucagon receptor antagonists/inverse agonists ABBOTT LABORATORIES 2004-10-21 — — 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 (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-20040209928-A1 Glucagon receptor antagonists/inverse agonists GLP1R, GPR119, GCGR RCE1 3415/4885UTS2R 198/4885LMNA 3816/4885

“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.

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