Amg-517

Amg-517

SCHEMBL3976572

CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)cccc2s1.O=C(O)C=Cc1ccccc1

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TRPV1

The experimentally established mechanism targets of Amg-517. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TRPV1 known ✓ Q8NER1 1/20 0.84

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
Amg-517 SCHEMBL3976558 1.00 TRPV1 (0.84) TRPV1
Amg-517 SCHEMBL29360942 0.91 TRPV1 (1.00) TRPV1
Amg-517 SCHEMBL29389509 0.91 TRPV1 (1.00) TRPV1
Amg-517 SCHEMBL1042780 0.91 TRPV1 (1.00) TRPV1
Amg-517 SCHEMBL4255928 0.90 TRPV1 (0.84) TRPV1
Amg-517 SCHEMBL4255926 0.90 TRPV1 (0.84) TRPV1
SCHEMBL3976566 0.87 TRPV1 (0.67) TRPV1
SCHEMBL1042449 0.84 TRPV1 (0.85) TRPV1
SCHEMBL1039875 0.83 TRPV1 (0.84) TRPV1
SCHEMBL1042350 0.83 TRPV1 (0.82) TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2056798-A2 SORBIC ACID ANALOG CO-CRYSTALS Amgen, Inc (US) 2009-05-13 EP disclosed
WO-2008024437-A2 SORBIC ACID ANALOG CO-CRYSTALS AMGEN INC. (US) 2008-02-28 WO disclosed
US-20080051453-A1 Sorbic acid analog co-crystals AMGEN INC. 2008-02-28 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 (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-20080051453-A1 Sorbic acid analog co-crystals SORBS1, XDH, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 TRPV1 863/4885

“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.