SCHEMBL23927475

SCHEMBL23927475

CCOC(=O)c1nnc(Cc2cc(-c3ccccc3)ccc2F)[nH]1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.42
PDE3A Q14432 2/20 0.42
NPC1 O15118 4/20 0.41
TARBP2 Q15633 1/20 0.40
HPGDS O60760 1/20 0.40
RAB9A P51151 2/20 0.39
ALDH1A1 P00352 2/20 0.39
HPGD P15428 2/20 0.39
KMT2A Q03164 1/20 0.39
CYP1A2 P05177 1/20 0.39
XBP1 P17861 1/20 0.39
CYP2C19 P33261 1/20 0.39
PTGES O14684 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL23927464 0.84 TSHR (0.46) NPC1RAB9AALDH1A1HPGDKMT2A
SCHEMBL17324405 0.84 KMT2A (0.50) NPC1RAB9AALDH1A1KMT2APTGES
SCHEMBL30091561 0.83 DPP4 (0.38)
SCHEMBL30091646 0.83 ALOX15 (0.45) PDE3BPDE3ANPC1RAB9AALDH1A1
SCHEMBL30091676 0.83 KMT2A (0.38) PDE3BPDE3ANPC1RAB9AALDH1A1
SCHEMBL23927454 0.83 ALOX15 (0.45) PDE3BPDE3ANPC1RAB9AALDH1A1
SCHEMBL23927442 0.83 KMT2A (0.38) PDE3BPDE3ANPC1RAB9AALDH1A1
SCHEMBL23927496 0.81 KDM4E (0.40) ALDH1A1HPGDKMT2AKDM4EGAA
SCHEMBL23927502 0.80 MMP2 (0.41) NPC1RAB9AALDH1A1HPGDKMT2A
SCHEMBL23927468 0.80 TSHR (0.43) RAB9AALDH1A1HPGDKMT2AMAPT

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
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2025-10-07 US disclosed
EP-3901147-B1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF BEIJING SCITECH MQ PHARMACEUTICALS LTD (CN) 2023-11-22 EP disclosed
US-20230026425-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2023-01-26 US disclosed
EP-3901147-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-10-27 EP 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-20230026425-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF RIPK1, RIPK3, RIPK4 PDE3B 4066/4885PDE3A 3839/4885NPC1 2376/4885
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof RIPK1, RIPK3, RIPK4 PDE3B 4066/4885PDE3A 3839/4885NPC1 2376/4885

“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.