SCHEMBL14121970

SCHEMBL14121970

COC(=O)[C@H](C)Oc1cccc(CBr)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
CYP4F2 P78329 1/20 0.44
CYP4A11 Q02928 1/20 0.44
MEP1B Q16820 1/20 0.43
TSHR P16473 2/20 0.42
ALDH2 P05091 1/20 0.42
PTGES O14684 1/20 0.42
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAPT P10636 1/20 0.41
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
OGG1 O15527 1/20 0.41
KLK7 P49862 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41

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
SCHEMBL14122553 1.00 ALDH1A1 (0.49) ALDH1A1CYP4F2CYP4A11MEP1BTSHR
SCHEMBL14121968 1.00 ALDH1A1 (0.49) ALDH1A1CYP4F2CYP4A11MEP1BTSHR
SCHEMBL14157560 0.88 ALDH1A1 (0.44) ALDH1A1TSHRALDH2MAPT
SCHEMBL14157559 0.88 ALDH1A1 (0.44) ALDH1A1TSHRALDH2MAPT
SCHEMBL2174618 0.86 ALDH1A1 (0.47) ALDH1A1TSHRALDH2LMNAL3MBTL1
SCHEMBL14122189 0.86 L3MBTL1 (0.51) ALDH1A1TSHRALDH2LMNAL3MBTL1
SCHEMBL14122191 0.86 L3MBTL1 (0.51) ALDH1A1TSHRALDH2LMNAL3MBTL1
SCHEMBL7228518 0.86 ALDH1A1 (0.47) ALDH1A1TSHRALDH2LMNAL3MBTL1
SCHEMBL14122286 0.85 ALDH1A1 (0.50) ALDH1A1CYP4F2CYP4A11MEP1BPTGES
SCHEMBL13384052 0.85 L3MBTL1 (0.43) ALDH1A1CYP4F2CYP4A11MEP1BTSHR

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240009169-A9 PPARG Modulators for the Treatment of Osteoporosis UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2024-01-11 US disclosed
US-20230072933-A1 PPARG Modulators for the Treatment of Osteoporosis SCRIPPS RESEARCH INST (US) 2023-03-09 US disclosed
US-20230072933-A1 PPARG Modulators for the Treatment of Osteoporosis SCRIPPS RESEARCH INST (US) 2023-03-09 US disclosed
US-10744117-B2 PPARG modulators for the treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2020-08-18 US disclosed
US-10744117-B2 PPARG modulators for the treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2020-08-18 US disclosed
US-20180369196-A1 PPARG Modulators for the Treatment of Osteoporosis UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2018-12-27 US disclosed
US-10016394-B2 PPARG modulators for treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2018-07-10 US disclosed
US-10016394-B2 PPARG modulators for treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2018-07-10 US disclosed
US-10016394-B2 PPARG modulators for treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2018-07-10 US disclosed
US-20170035730-A1 PPARG MODULATORS FOR TREATMENT OF OSTEOPOROSIS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2017-02-09 US disclosed
US-9051265-B2 N-benzylindole modulators of PPARG THE SCRIPPS RESEARCH INSTITUTE (US) 2015-06-09 US disclosed
US-20140288090-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-25 US disclosed
US-20140249196-A1 N-BENZYLBENZIMIDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-04 US disclosed
US-20140249196-A1 N-BENZYLBENZIMIDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-04 US disclosed
US-20140249196-A1 N-BENZYLBENZIMIDAZOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE 2014-09-04 US disclosed
WO-2013078237-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG RIPKA AMY S (US) 2013-05-30 WO disclosed
WO-2012170561-A1 N-BENZYLINDOLE MODULATORS OF PPARG THE SCRIPPS RESEARCH INSTITUTE (T.S.R.I.) (US) 2012-12-13 WO disclosed
US-20120309769-A1 N-BENZYLINDOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE (US) 2012-12-06 US disclosed
US-20120309769-A1 N-BENZYLINDOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE (US) 2012-12-06 US disclosed
US-20120309769-A1 N-BENZYLINDOLE MODULATORS OF PPARG SCRIPPS RESEARCH INSTITUTE, THE (US) 2012-12-06 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 (9 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-20170035730-A1 PPARG MODULATORS FOR TREATMENT OF OSTEOPOROSIS PPARG, PPARA, PPARD ALDH1A1 4434/4885CYP4F2 2899/4885CYP4A11 957/4885
US-10016394-B2 PPARG modulators for treatment of osteoporosis PPARG, PPARA, PPARD ALDH1A1 4434/4885CYP4F2 2899/4885CYP4A11 957/4885
US-20120309769-A1 N-BENZYLINDOLE MODULATORS OF PPARG PPARG, CDK5R1, CDK5 ALDH1A1 4172/4885CYP4F2 3601/4885CYP4A11 1516/4885
US-20140288090-A1 N-ARYLYLMETHYLINDAZOLE MODULATORS OF PPARG CDK5, CDK5R1, PPARG ALDH1A1 2627/4885CYP4F2 3375/4885CYP4A11 1058/4885
US-20140249196-A1 N-BENZYLBENZIMIDAZOLE MODULATORS OF PPARG PPARG, CDK5, CDK5R1 ALDH1A1 3299/4885CYP4F2 3748/4885CYP4A11 1957/4885
US-20230072933-A1 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD ALDH1A1 4575/4885CYP4F2 2621/4885CYP4A11 729/4885
US-20180369196-A1 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD ALDH1A1 4575/4885CYP4F2 2621/4885CYP4A11 729/4885
US-10744117-B2 PPARG modulators for the treatment of osteoporosis PPARG, PPARA, PPARD ALDH1A1 4575/4885CYP4F2 2621/4885CYP4A11 729/4885
US-20240009169-A9 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD ALDH1A1 4575/4885CYP4F2 2621/4885CYP4A11 729/4885

“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.