SCHEMBL24878749

SCHEMBL24878749

Cc1c(Cl)cccc1N1CCN(C(=O)Cn2nc(C(=O)N3CCN(C(=O)CO)CC3)c3c2CCC(F)(F)C3)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.43
MAPT P10636 3/20 0.41
PKM P14618 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ADAMTS5 Q9UNA0 5/20 0.41
ADAM17 P78536 3/20 0.40
ALOX15 P16050 2/20 0.40
CXCR3 P49682 1/20 0.39
KCNH2 Q12809 1/20 0.39
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 1/20 0.38
MMP2 P08253 1/20 0.38
CNR2 P34972 1/20 0.37
DRD2 P14416 1/20 0.37
HTR2A P28223 1/20 0.37

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
SCHEMBL24878134 0.91 IDO1 (0.48) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL21995886 0.91 ADAMTS5 (0.46) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL24878369 0.91 IDO1 (0.41) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL24878120 0.88 IDO1 (0.58) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL21995730 0.88 ALOX15 (0.41) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL24878352 0.88 IDO1 (0.45) IDO1MAPTPKMALDH1A1MEN1
SCHEMBL21995913 0.88 IDO1 (0.49) IDO1MAPTALDH1A1MEN1LMNA
SCHEMBL31011182 0.88 IDO1 (0.49) IDO1MAPTALDH1A1MEN1LMNA
SCHEMBL24878535 0.87 IDO1 (0.49) IDO1MAPTALDH1A1MEN1LMNA
SCHEMBL30129280 0.87 IDO1 (0.49) IDO1MAPTALDH1A1MEN1LMNA

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 4 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
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 IDO1 1/4885MAPT 2271/4885PKM 2975/4885
US-12264134-B2 Substituted piperazine amide compounds as indoleamine 2,3-dioxygenase (IDO) inhibitors IDO1, IDO2, AADAC IDO1 1/4885MAPT 2376/4885PKM 2547/4885

“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.