SCHEMBL13106346

SCHEMBL13106346

Cc1nn(C)c2c(Br)cccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.43
▸ TP53 P04637 1/20 0.43
▸ THRB P10828 1/20 0.43
▸ TLR9 Q9NR96 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ ADORA2A P29274 1/20 0.39
▸ ADORA2B P29275 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ GLS O94925 1/20 0.39
▸ MAPK1 P28482 2/20 0.36
▸ MAPT P10636 3/20 0.35
▸ HTT P42858 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ RGS12 O14924 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34

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
SCHEMBL28237818 0.81 DDB1 (0.48) LMNATP53THRBTLR9L3MBTL1
SCHEMBL20215514 0.80 ALKBH5 (0.46) LMNATP53THRBTLR9L3MBTL1
SCHEMBL26637934 0.79 LMNA (0.37) LMNATP53THRBTLR9L3MBTL1
SCHEMBL15995629 0.79 LMNA (0.34) LMNATP53THRBTLR9L3MBTL1
SCHEMBL27140925 0.79 JAK2 (0.35) LMNATP53THRBTLR9L3MBTL1
SCHEMBL31583269 0.79 L3MBTL1 (0.34) LMNATP53THRBTLR9L3MBTL1
SCHEMBL15995385 0.79 DDB1 (0.38) LMNATP53THRBTLR9L3MBTL1
SCHEMBL30706223 0.79 LMNA (0.37) LMNATP53THRBTLR9L3MBTL1
SCHEMBL18963838 0.79 NPC1 (0.38) LMNATP53THRBTLR9L3MBTL1
SCHEMBL13106236 0.77 SSTR4 (0.40) LMNATP53THRBTLR9L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025106644-A1 HETEROCYCLIC COMPOUNDS AS INHIBITORS OF ALPHA-V BETA-1 INTEGRIN MORPHIC THERAPEUTIC, INC. (US) 2025-05-22 — — WO disclosed
WO-2025064802-A1 INHIBITING HUMAN INTEGRIN α5β1 MORPHIC THERAPEUTIC, INC. (US) 2025-03-27 — — WO disclosed
EP-4442318-A2 HETEROCYCLIC INHIBITORS OF MCT4 Vettore, LLC (US) 2024-10-09 — — EP disclosed
US-7812045-B2 Antifungal triazole derivatives DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2010-10-12 — — US disclosed
US-20080194661-A1 Antifungal Triazole Derivatives DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2008-08-14 — — 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-20080194661-A1 Antifungal Triazole Derivatives ERG28, CYP51A1, CYP3A43 LMNA 4006/4885TP53 1421/4885THRB 3468/4885

“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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