SCHEMBL4018974

SCHEMBL4018974

COC(=O)C1CCN(c2ccnc(Cl)n2)CC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
KDM4E B2RXH2 1/20 0.59
LMNA P02545 1/20 0.57
TRPV1 Q8NER1 12/20 0.52
L3MBTL1 Q9Y468 1/20 0.45
MAPT P10636 1/20 0.45
F10 P00742 1/20 0.44
KCNMA1 Q12791 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
SCHEMBL6869759 0.86 MAPT (0.57) SMN1; SMN2MEN1KMT2AKDM4ELMNA
SCHEMBL14810701 0.83 LMNA (0.57) KDM4ELMNATRPV1
SCHEMBL12291584 0.82 TRPV1 (0.50) SMN1; SMN2MEN1KMT2AKDM4ELMNA
SCHEMBL23582389 0.80 TRPV1 (0.48) SMN1; SMN2MEN1KMT2ATRPV1F10
SCHEMBL2635998 0.80 TRPV1 (0.43) SMN1; SMN2MEN1KMT2AKDM4ELMNA
SCHEMBL4098087 0.80 MEN1 (0.66) SMN1; SMN2MEN1KMT2AKDM4ELMNA
SCHEMBL4334757 0.80 TRPV1 (0.51) MEN1KMT2ATRPV1
SCHEMBL14811590 0.80 TP53 (0.66) MEN1KMT2AKDM4ELMNATRPV1
SCHEMBL27705241 0.79 TRPV1 (0.49) TRPV1
SCHEMBL20507602 0.79 TRPV1 (0.49) SMN1; SMN2MEN1KMT2ATRPV1F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709723-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF GENZYME CORPORATION (US) 2026-03-18 EP disclosed
WO-2024233544-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF GENZYME CORPORATION (US) 2024-11-14 WO disclosed
US-20090221611-A1 Fused Triazole Tachykinin Receptor Antagonists MERCK SHARP & DOHME CORP. 2009-09-03 US disclosed
EP-1817284-A4 CYCLOALKYL PIPERIDINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2009-07-01 EP disclosed
US-20080153851-A1 Cycloalkyl Piperidine Tachykinin Receptor Antagonists MERCK SHARP & DOHME CORP. 2008-06-26 US disclosed
US-20080076783-A1 Cycloalkyl Keto Piperidine Tachykinin Receptor Antagonists MERCK & CO., INC. (US) 2008-03-27 US disclosed
CN-101061096-A Cycloalkyl keto piperidine tachykinin receptor antagonists MERCK & CO INC (US) 2007-10-24 CN disclosed
EP-1817284-A2 CYCLOALKYL PIPERIDINE TACHYKININ RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2007-08-15 EP disclosed
WO-2006057977-A2 CYCLOALKYL PIPERIDINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2006-06-01 WO 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 (3 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-20080153851-A1 Cycloalkyl Piperidine Tachykinin Receptor Antagonists TACR1, TACR2, NPSR1 SMN1; SMN2 3609/4885MEN1 2409/4885KMT2A 1946/4885
US-20080076783-A1 Cycloalkyl Keto Piperidine Tachykinin Receptor Antagonists TACR1, TACR2, NPSR1 SMN1; SMN2 3747/4885MEN1 2841/4885KMT2A 1673/4885
US-20090221611-A1 Fused Triazole Tachykinin Receptor Antagonists TACR1, TACR2, NPSR1 SMN1; SMN2 4291/4885MEN1 1806/4885KMT2A 1967/4885

“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.