SCHEMBL9966162

SCHEMBL9966162

CCc1cc(O)n(-c2ccccc2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
TSHR P16473 1/20 0.45
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
GAA P10253 2/20 0.43
ALDH1A1 P00352 3/20 0.43
MAPK1 P28482 3/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
NFKB1 P19838 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NR4A3 Q92570 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
USP2 O75604 1/20 0.40
FCGR1A P12314 1/20 0.40
KDM4C Q9H3R0 1/20 0.39

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
SCHEMBL23401461 0.86 LMNA (0.57) LMNATSHRCNR1CNR2GAA
SCHEMBL23399441 0.86 KDM5A (0.41) LMNATSHRALDH1A1L3MBTL1NPC1
SCHEMBL23399975 0.83 ALDH1A1 (0.47) LMNAGAAALDH1A1MAPK1L3MBTL1
SCHEMBL23401774 0.83 CNR1 (0.62) LMNATSHRCNR1CNR2ALDH1A1
SCHEMBL31522195 0.82 RXRA (0.46) LMNAGAAALDH1A1SMN1; SMN2
SCHEMBL28188414 0.82 ALDH1A1 (0.41) TSHRALDH1A1
SCHEMBL28729848 0.81 CNR1 (0.45) LMNATSHRCNR1CNR2GAA
SCHEMBL23400074 0.81 CACNA1H (0.47) CNR1CNR2GAAALDH1A1
SCHEMBL1013253 0.80 CYP1A2 (0.61) LMNATSHRCNR1CNR2GAA
SCHEMBL15869371 0.80 ALDH1A1 (0.60) LMNATSHRGAAALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120058611-A 1-Aryl-5-pyrazolone compound, and pharmaceutical composition and application thereof 中国药科大学 2025-05-30 CN disclosed
CN-119930520-A N-aryl pyrazole compound, and pharmaceutical composition and application thereof 中国药科大学 2025-05-06 CN disclosed
EP-3828159-A1 STORAGE AND TRANSPORT STABILIZERS FOR POLYMERIZABLE COMPOUNDS BASF SE (DE) 2021-06-02 EP disclosed
US-10011581-B2 Process for preparing 4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid compound THERAVANCE BIOPHARMA R&D IP, LLC (US) 2018-07-03 US disclosed
US-9725448-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2017-08-08 US disclosed
US-9676742-B2 Process for preparing 4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid compound THERAVANCE BIOPHARMA R&D IP, LLC (US) 2017-06-13 US disclosed
US-20170066764-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2017-03-09 US disclosed
US-20150291546-A1 PROCESS FOR PREPARING 4-AMINO-5-BIPHENYL-4-YL-2-HYDROXYMETHYL-2-METHYL-PENTANOIC ACID COMPOUND THERAVANCE BIOPHARMA R&D IP, LLC (US) 2015-10-15 US disclosed
US-8962864-B2 Process for preparing 4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid compounds THERAVANCE BIOPHARMA R&D IP, LLC (US) 2015-02-24 US disclosed
US-8853427-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2014-10-07 US disclosed
US-20130211098-A1 PROCESS FOR PREPARING 4-AMINO-5-BIPHENYL-4-YL-2-HYDROXYMETHYL-2-METHYL-PENTANOIC ACID COMPOUNDS THERAVANCE BIOPHARMA R&D IP, LLC 2013-08-15 US disclosed
US-20120213807-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-08-23 US disclosed
US-20120213806-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-08-23 US disclosed
US-20120157386-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 US disclosed
US-20120157383-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 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 (8 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-20130211098-A1 PROCESS FOR PREPARING 4-AMINO-5-BIPHENYL-4-YL-2-HYDROXYMETHYL-2-METHYL-PENTANOIC ACID COMPOUNDS CYP4B1, P2RX5, MECP2 LMNA 1583/4885TSHR 1829/4885CNR1 2049/4885
US-20120213806-A1 NEPRILYSIN INHIBITORS MME, REN, ACE LMNA 410/4885TSHR 983/4885CNR1 498/4885
US-20120157386-A1 NEPRILYSIN INHIBITORS MME, REN, ACE LMNA 491/4885TSHR 1101/4885CNR1 459/4885
US-10011581-B2 Process for preparing 4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid compound CYP4B1, P2RX5, P2RX6 LMNA 1758/4885TSHR 1935/4885CNR1 2055/4885
US-20120213807-A1 NEPRILYSIN INHIBITORS MME, REN, EDNRB LMNA 384/4885TSHR 801/4885CNR1 679/4885
US-20150291546-A1 PROCESS FOR PREPARING 4-AMINO-5-BIPHENYL-4-YL-2-HYDROXYMETHYL-2-METHYL-PENTANOIC ACID COMPOUND CYP4B1, KDM4B, MECP2 LMNA 1784/4885TSHR 2201/4885CNR1 2175/4885
US-20170066764-A1 NEPRILYSIN INHIBITORS MME, REN, EDNRB LMNA 384/4885TSHR 801/4885CNR1 679/4885
US-20120157383-A1 NEPRILYSIN INHIBITORS MME, REN, ACE LMNA 491/4885TSHR 1101/4885CNR1 459/4885

“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.