SCHEMBL751293

SCHEMBL751293

CC(C)(C)OC(=O)NCCNC(=O)c1ccc(O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 3/20 0.55
ESRRB O95718 2/20 0.55
DGAT1 O75907 1/20 0.50
EGFR P00533 1/20 0.49
NQO2 P16083 1/20 0.49
NPC1 O15118 1/20 0.47
CYP1A2 P05177 1/20 0.47
GAA P10253 1/20 0.47
CYP2D6 P10635 1/20 0.47
MAPT P10636 1/20 0.47
CYP2C19 P33261 1/20 0.47
RAB9A P51151 1/20 0.47
GFER P55789 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 1/20 0.46
GABRA5 P31644 1/20 0.46
MIF P14174 2/20 0.46
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46

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
SCHEMBL17623638 0.94 ESRRG (0.57) ESRRGESRRBDGAT1EGFRNQO2
SCHEMBL5896700 0.88 DGAT1 (0.53) DGAT1EGFRNPC1GAAMAPT
SCHEMBL5664574 0.88 DGAT1 (0.50) DGAT1EGFRNPC1GAARAB9A
SCHEMBL12093593 0.88 POLB (0.61) DGAT1EGFRNPC1RAB9ASMN1; SMN2
SCHEMBL3523655 0.87 TDP1 (0.60) NPC1GAARAB9AALDH1A1POLB
SCHEMBL14158944 0.87 ALDH1A1 (0.57) DGAT1EGFRNPC1GAAMAPT
SCHEMBL17918213 0.86 DGAT1 (0.49) DGAT1EGFRNPC1RAB9ASMN1; SMN2
SCHEMBL10287615 0.86 CYP1A2 (0.55) DGAT1NPC1CYP1A2GAACYP2C19
SCHEMBL5663146 0.86 DGAT1 (0.49) DGAT1EGFRNPC1CYP1A2CYP2D6
SCHEMBL750337 0.86 ESRRG (0.56) ESRRGDGAT1EGFRMAPTCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD TOPAZ THERAPEUTICS INC (US) 2026-01-22 US disclosed
US-8138209-B2 Substituted picolinamides as MAO-B inhibitors useful for treating obesity JENRIN DISCOVERY, INC. (US) 2012-03-20 US disclosed
US-8138209-B2 Substituted picolinamides as MAO-B inhibitors useful for treating obesity JENRIN DISCOVERY, INC. (US) 2012-03-20 US disclosed
WO-2007008963-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-01-18 WO disclosed
US-20070015734-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-01-18 US disclosed
US-20070015734-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-01-18 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-20070015734-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY MAOB, MAOA, GPR119 ESRRG 1261/4885ESRRB 1158/4885DGAT1 354/4885
US-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD RIOX2, ORC3, DCLRE1A ESRRG 411/4885ESRRB 327/4885DGAT1 2437/4885

“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.