SCHEMBL21752582

SCHEMBL21752582

C[C@@H]1CN(C(=O)c2nn(CC(=O)N3CCC(Oc4cccc(Cl)c4F)CC3)c3c2CCC3)C[C@H](C)O1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.41
KMT2A Q03164 2/20 0.40
ALOX15 P16050 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SCD O00767 5/20 0.37
MEN1 O00255 1/20 0.37
EGFR P00533 1/20 0.36
TP53 P04637 1/20 0.36
IDO1 P14902 2/20 0.35

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
SCHEMBL32685321 1.00 CNR1 (0.41) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL30352849 0.92 KMT2A (0.41) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL21752662 0.92 KMT2A (0.41) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL21752551 0.92 SCD (0.44) KMT2AALOX15SMN1; SMN2NPC1RAB9A
SCHEMBL21752640 0.90 ALOX15 (0.43) CNR1KMT2AALOX15SMN1; SMN2SCD
SCHEMBL21752531 0.89 KMT2A (0.40) CNR1KMT2AALOX15NPC1SCD
SCHEMBL21752659 0.89 SCD (0.46) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL21752703 0.89 KMT2A (0.40) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL21752684 0.89 ALOX15 (0.43) CNR1KMT2AALOX15SMN1; SMN2NPC1
SCHEMBL21752480 0.89 KMT2A (0.41) CNR1KMT2AALOX15SMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576087-B2 Aryloxypiperidine pyrazole compounds as indoleamine 2,3-dioxygenase inhibitors MERCK SHARP & DOHME LLC (US) 2026-03-17 US claimed
US-20210330676-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-10-28 US claimed
EP-3840747-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2021-06-30 EP claimed
WO-2020041100-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2020-02-27 WO claimed
EP-3840747-B1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-03-29 EP disclosed
US-20210330676-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-10-28 US disclosed
US-20210330676-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-10-28 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-12576087-B2 Aryloxypiperidine pyrazole compounds as indoleamine 2,3-dioxygenase inhibitors IDO1, IDO2, TPH1 CNR1 139/4885KMT2A 1603/4885ALOX15 2799/4885
US-20210330676-A1 NOVEL ARYLOXYPIPERIDINE PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS IDO1, IDO2, KYNU CNR1 1075/4885KMT2A 1461/4885ALOX15 525/4885

“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.