SCHEMBL19284732

SCHEMBL19284732

CC(=O)NC1CCN(c2cccc3ccccc23)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 1/20 0.51
▸ SKP1 P63208 1/20 0.51
▸ SKP2 Q13309 1/20 0.51
▸ MTNR1A P48039 5/20 0.50
▸ MTNR1B P49286 5/20 0.50
▸ HTR3E A5X5Y0 1/20 0.49
▸ HTR3B O95264 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ HTR1A P08908 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ NCF1 P14598 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ NFKB1 P19838 1/20 0.49
▸ HTR1D P28221 1/20 0.49
▸ HTR1B P28222 1/20 0.49
▸ HTR2A P28223 1/20 0.49
▸ HTR7 P34969 1/20 0.49
▸ MTOR P42345 1/20 0.49
▸ HTR3A P46098 1/20 0.49
▸ HTR5A P47898 1/20 0.49

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
SCHEMBL30735592 1.00 CKS1B (0.51) CKS1BSKP1SKP2MTNR1AMTNR1B
SCHEMBL30735562 0.86 SIGMAR1 (0.49) HTR3EHTR3BCYP1A2HTR1ACYP2D6
SCHEMBL19284737 0.86 SIGMAR1 (0.49) HTR3EHTR3BCYP1A2HTR1ACYP2D6
SCHEMBL19284706 0.83 CKS1B (0.57) CKS1BSKP1SKP2DRD2DRD3
SCHEMBL29505173 0.82 TGM2 (0.52) HTR3EHTR3BCYP1A2HTR1ACYP2D6
SCHEMBL22719780 0.82 TGM2 (0.52) HTR3EHTR3BCYP1A2HTR1ACYP2D6
SCHEMBL5092033 0.81 MEN1 (0.58) CKS1BSKP1SKP2MTNR1AMTNR1B
SCHEMBL8006206 0.81 CKS1B (0.52) CKS1BSKP1SKP2MTNR1AMTNR1B
SCHEMBL19284718 0.79 HTR2A (0.48) HTR3EHTR3BCYP1A2HTR1ACYP2D6
SCHEMBL5104845 0.79 NPC1 (0.57) CKS1BSKP1SKP2MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11891369-B2 Compounds for binding proprotein convertase subtilisin/kexin type 9 SRX CARDIO, LLC (US) 2024-02-06 — — US disclosed
US-20210032214-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 SRX CARDIO, LLC 2021-02-04 — — US disclosed
US-20210032214-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 SRX CARDIO, LLC 2021-02-04 — — US disclosed
US-20190119236-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) SRX CARDIO, LLC 2019-04-25 — — US disclosed
US-20190119236-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) SRX CARDIO, LLC 2019-04-25 — — US disclosed
WO-2017147328-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PORTOLA PHARMACEUTICALS, INC. (US) 2017-08-31 — — WO disclosed
WO-2017147328-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PORTOLA PHARMACEUTICALS, INC. (US) 2017-08-31 — — 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-11891369-B2 Compounds for binding proprotein convertase subtilisin/kexin type 9 PCSK9, PCSK6, PCSK7 CKS1B 995/4885SKP1 3531/4885SKP2 3409/4885
US-20210032214-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 PCSK9, PCSK6, PCSK7 CKS1B 820/4885SKP1 3741/4885SKP2 3057/4885
US-20190119236-A1 COMPOUNDS FOR BINDING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PCSK9, PCSK6, PCSK7 CKS1B 847/4885SKP1 3813/4885SKP2 3150/4885

“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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