SCHEMBL30740922

SCHEMBL30740922

CCNCCOc1ncccn1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR1B P28222 2/20 0.46
▸ ADRB2 P07550 1/20 0.46
▸ HTT P42858 1/20 0.44
▸ SLC6A2 P23975 2/20 0.35
▸ SLC6A4 P31645 2/20 0.35
▸ DRD2 P14416 3/20 0.35
▸ DRD4 P21917 3/20 0.35
▸ DRD3 P35462 3/20 0.35
▸ HTR1A P08908 1/20 0.34
▸ ADRA1D P25100 1/20 0.34
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ SCN8A Q9UQD0 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33

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
SCHEMBL14422893 0.78 HTR1B (0.52) HTR1BCHRNB2CHRNA4
SCHEMBL4280446 0.75 NPC1 (0.46) MAPT
SCHEMBL11548891 0.73 DRD4 (0.66) DRD2DRD4DRD3ADRA1DADRA1A
SCHEMBL4268840 0.73 CYP2D6 (0.48) MAPT
SCHEMBL4541652 0.71 LTA4H (0.44) —
SCHEMBL2255625 0.71 DRD4 (0.70) HTR1BADRB2DRD2DRD4DRD3
SCHEMBL14562245 0.71 MTNR1A (0.59) —
SCHEMBL22519819 0.70 HRH3 (0.45) HTR1BADRB2HTTSCN8A
SCHEMBL21386079 0.70 ALDH1A1 (0.38) ADRB2HTTSLC6A2SLC6A4MAPT
SCHEMBL9683872 0.70 NR5A1 (0.44) —

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-20260035341-A1 FTO INHIBITORS RPXDS CO LTD (CN) 2026-02-05 — — US disclosed
EP-4561975-A1 FTO INHIBITORS RPXDS Co., Ltd (CN) 2025-06-04 — — EP disclosed
CN-119546566-A FTO inhibitors 瑞璞鑫(苏州)生物科技有限公司 2025-02-28 — — CN disclosed
WO-2024022491-A1 FTO INHIBITORS RPXDS CO., LTD (CN) 2024-02-01 — — 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 (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-20260035341-A1 FTO INHIBITORS FTO, LDLR, GPR119 HTR1B 482/4885ADRB2 564/4885HTT 213/4885

“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.

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