SCHEMBL24878360

SCHEMBL24878360

COCC(=O)N1CCN(C(=O)c2nn(CC(=O)N3CCN(c4cccc(C)c4C)CC3)c3c2CCC3)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.53
MAPT P10636 6/20 0.51
LMNA P02545 5/20 0.51
KMT2A Q03164 5/20 0.51
MEN1 O00255 4/20 0.51
HTT P42858 2/20 0.51
IDO1 P14902 2/20 0.49
ALDH1A1 P00352 3/20 0.48
KDM4E B2RXH2 1/20 0.48
HSD17B10 Q99714 1/20 0.48
TSHR P16473 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
POLB P06746 1/20 0.45
TP53 P04637 1/20 0.44
NPSR1 Q6W5P4 2/20 0.44
PKM P14618 1/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 2/20 0.43
MAPK1 P28482 1/20 0.43

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
SCHEMBL24878046 0.92 MAPT (0.52) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL31011269 0.92 MAPT (0.54) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL21995741 0.92 MAPT (0.54) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL24878638 0.91 ALOX15 (0.53) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL30129130 0.91 ALOX15 (0.53) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL24878743 0.90 MAPT (0.55) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL30128839 0.90 MAPT (0.55) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL30128853 0.90 MAPT (0.56) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL24877723 0.90 MAPT (0.56) ALOX15MAPTLMNAKMT2AMEN1
SCHEMBL22053476 0.90 ALOX15 (0.50) ALOX15MAPTLMNAKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3886845-B1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2, 3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME LLC (US) 2024-09-04 EP claimed
US-12264134-B2 Substituted piperazine amide compounds as indoleamine 2,3-dioxygenase (IDO) inhibitors MERCK SHARP & DOHME LLC (US) 2025-04-01 US disclosed
EP-3886845-B1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2, 3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME LLC (US) 2024-09-04 EP disclosed
US-20230008022-A1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME CORP. (US) 2023-01-12 US disclosed
US-20230008022-A1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME CORP. (US) 2023-01-12 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-20230008022-A1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS IDO1, IDO2, KYNU ALOX15 633/4885MAPT 2271/4885LMNA 4773/4885
US-12264134-B2 Substituted piperazine amide compounds as indoleamine 2,3-dioxygenase (IDO) inhibitors IDO1, IDO2, AADAC ALOX15 859/4885MAPT 2376/4885LMNA 4655/4885

“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.