SCHEMBL31669103

SCHEMBL31669103

N#Cc1ccccc1OC(=O)N1CC[C@@H](N)C1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ HSD11B1 P28845 1/20 0.41
▸ MGLL Q99685 2/20 0.41
▸ F12 P00748 1/20 0.41
▸ TRPC3 Q13507 1/20 0.41
▸ TRPC6 Q9Y210 1/20 0.41
▸ KDM1A O60341 5/20 0.41
▸ EPHX2 P34913 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ GAA P10253 2/20 0.39
▸ MAOA P21397 1/20 0.39
▸ SMN1; SMN2 Q16637 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
SCHEMBL31669155 0.82 TP53 (0.44) TP53ALDH1A1HSD11B1KDM1AGAA
SCHEMBL31669152 0.82 TP53 (0.44) TP53ALDH1A1KDM1AKMT2AGAA
SCHEMBL26111986 0.80 SMN1; SMN2 (0.59) TP53ALDH1A1MEN1KMT2ATHRB
SCHEMBL31669378 0.79 RAB9A (0.52) TP53ALDH1A1F12MEN1KMT2A
SCHEMBL31669191 0.79 EPHX1 (0.46) TP53ALDH1A1KDM1AMEN1KMT2A
SCHEMBL20400631 0.78 F12 (0.38) TP53ALDH1A1HSD11B1MGLLF12
SCHEMBL31669154 0.77 GAA (0.63) TP53ALDH1A1MGLLKDM1AMEN1
SCHEMBL31669333 0.77 SLC6A3 (0.51) TP53ALDH1A1KDM1AMEN1KMT2A
SCHEMBL31669098 0.76 SMN1; SMN2 (0.41) TP53ALDH1A1KDM1AKMT2AGAA
SCHEMBL31669389 0.76 SLC6A4 (0.41) TP53KDM1AGAAMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors DONG-A SOCIO HOLDINGS CO., LTD. (KR) 2025-08-05 — — 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-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors MERTK, RET, ERBB2 TP53 816/4885ALDH1A1 3864/4885HSD11B1 1828/4885

“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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