SCHEMBL3592387

SCHEMBL3592387

CC1CCN(C(=O)O)C(N)C1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.33
ACHE P22303 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 3/20 0.33
USP2 O75604 1/20 0.33
HTT P42858 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
DPP4 P27487 3/20 0.32
GAA P10253 2/20 0.31
KDM4E B2RXH2 2/20 0.31
NR4A1 P22736 1/20 0.31
HSD17B10 Q99714 1/20 0.31
EPHX1 P07099 1/20 0.31

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
SCHEMBL21879840 0.79 PLA2G1B (0.32) GAA
SCHEMBL2019290 0.79 ALDH1A1 (0.35) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL2016589 0.79 ALDH1A1 (0.35) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL21296547 0.78
SCHEMBL29582898 0.78 DPP4 (0.33) DPP4
SCHEMBL28524745 0.77 RIPK1 (0.33) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL8300088 0.77 EPHX1 (0.36) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL8300090 0.77 EPHX1 (0.36) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL2018653 0.76 ALDH1A1 (0.37) ALDH1A1ACHENPC1POLBUSP2
SCHEMBL8539717 0.76 ATM (0.44) ALDH1A1ACHENPC1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042759-A1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HANSOH BIOMEDICAL CO LTD (CN) 2026-02-12 US disclosed
US-12466823-B2 Inhibitor containing bicyclic derivative, preparation method therefor and use thereof SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2025-11-11 US disclosed
EP-3971187-B1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HANSOH BIOMEDICAL CO LTD (CN) 2025-05-07 EP disclosed
US-20220259201-A1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2022-08-18 US disclosed
EP-3971187-A1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2022-03-23 EP disclosed
US-20100010007-A1 PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR CCR5 ASTRAZENECA AB (SE) 2010-01-14 US disclosed
US-7615555-B2 Piperidine derivatives as modulators of chemokine receptor CCR5 ASTRAZENECA AB (SE) 2009-11-10 US disclosed
US-20070167442-A1 Chemical compounds ASTRAZENECA AB (SE) 2007-07-19 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 (5 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-20100010007-A1 PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR CCR5 CCR5, CCR2, CXCR3 ALDH1A1 1094/4885ACHE 3500/4885NPC1 1063/4885
US-20260042759-A1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF FAR1, CYP4A11, CYP11B1 ALDH1A1 429/4885ACHE 2448/4885NPC1 117/4885
US-20220259201-A1 INHIBITOR CONTAINING BICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF RET, REL, GOT1 ALDH1A1 439/4885ACHE 2878/4885NPC1 920/4885
US-12466823-B2 Inhibitor containing bicyclic derivative, preparation method therefor and use thereof RET, REL, GOT1 ALDH1A1 439/4885ACHE 2878/4885NPC1 920/4885
US-20070167442-A1 Chemical compounds CCR5, CXCR3, CX3CR1 ALDH1A1 586/4885ACHE 1178/4885NPC1 457/4885

“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.