SCHEMBL18326388

SCHEMBL18326388

Cc1cc2c(cc1NS(=O)(=O)c1c(C)noc1C)OCC(=O)N2Cc1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.41
▸ LMNA P02545 3/20 0.41
▸ HTT P42858 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ SLC5A1 P13866 7/20 0.40
▸ SLC5A2 P31639 7/20 0.40
▸ PKM P14618 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ SCN9A Q15858 1/20 0.39
▸ PIK3CG P48736 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
SCHEMBL16896888 0.90 MEN1 (0.42) MAPTLMNAGAANPSR1ALDH1A1
SCHEMBL18318149 0.75 L3MBTL1 (0.42) MAPTHTTUSP2POLBKMT2A
SCHEMBL16896877 0.73 TSHR (0.47) MAPTLMNAHTTGAAALDH1A1
SCHEMBL16896942 0.72 L3MBTL1 (0.44) HTTUSP2SLC5A1SLC5A2PIK3CG
SCHEMBL6831724 0.67 ALDH1A1 (0.68) MAPTLMNAHTTUSP2GAA
SCHEMBL16905853 0.65 CPT1A (0.42) MAPTHTTUSP2NPSR1POLB
SCHEMBL3716566 0.65 PIK3CD (0.64) PIK3CG
SCHEMBL16896805 0.65 BRD4 (0.38) HTTUSP2ALDH1A1POLBPIK3CG
SCHEMBL16896882 0.65 PIK3CG (0.42) MAPTHTTUSP2POLBSLC5A1
SCHEMBL16905841 0.65 L3MBTL1 (0.53) HTTUSP2KMT2AMEN1SLC5A1

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-20160368906-A1 BICYCLIC HETEROCYCLIC DERIVATIVES AS BROMODOMAIN INHIBITORS ORION CORPORATION (FI) 2016-12-22 — — 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-20160368906-A1 BICYCLIC HETEROCYCLIC DERIVATIVES AS BROMODOMAIN INHIBITORS BRD1, BRD2, BRD3 MAPT 2737/4885LMNA 823/4885HTT 1519/4885

“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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