SCHEMBL24878735

SCHEMBL24878735

CC(=O)NC1CCN(C(=O)c2nn(CC(=O)N3CCN(c4cccc(C)c4C)CC3)c3c2CCCC3)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.65
MAPT P10636 4/20 0.51
RAB9A P51151 2/20 0.48
KDM4E B2RXH2 3/20 0.45
ALOX15 P16050 2/20 0.45
ALDH1A1 P00352 2/20 0.45
HSD17B10 Q99714 1/20 0.45
POLB P06746 1/20 0.44
LMNA P02545 4/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
TSHR P16473 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPC1 O15118 1/20 0.42
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TP53 P04637 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
SCHEMBL30129141 1.00 IDO1 (0.65) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878111 0.98 IDO1 (0.65) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL30129403 0.94 IDO1 (0.59) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878528 0.94 IDO1 (0.59) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878527 0.93 IDO1 (0.75) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL30129505 0.93 IDO1 (0.75) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL31011198 0.92 IDO1 (0.55) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878755 0.92 IDO1 (0.55) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878478 0.91 IDO1 (0.56) IDO1MAPTRAB9AKDM4EALOX15
SCHEMBL24878394 0.91 IDO1 (0.54) IDO1MAPTRAB9AKDM4EALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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 2271/4885RAB9A 2933/4885

“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.