SCHEMBL9398497

SCHEMBL9398497

NC(=O)c1cc(O)c2ccc(I)cc2n1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ NQO2 P16083 2/20 0.47
▸ GRM2 Q14416 15/20 0.44
▸ LCK P06239 1/20 0.39
▸ LMNA P02545 1/20 0.38
▸ APP P05067 1/20 0.35

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
SCHEMBL9398468 0.85 IGFBP5 (0.43) APP
SCHEMBL9398470 0.81 GRM2 (0.50) NQO2GRM2LCKLMNA
SCHEMBL14514060 0.81 GRM2 (0.53) NQO2GRM2LMNA
SCHEMBL247555 0.78 GRM2 (0.59) GRM2
Hydrochloric Acid SCHEMBL17769122 0.77 GRM2 (0.57) GRM2
SCHEMBL4471851 0.73 IGFBP5 (0.41) —
SCHEMBL5397578 0.73 POLB (0.41) LMNAAPP
SCHEMBL27968353 0.73 APP (0.36) APP
SCHEMBL31603641 0.72 TGFBR1 (0.43) NQO2LCKLMNA
SCHEMBL14514062 0.71 GRM2 (0.53) GRM2LMNA

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
US-5344922-A 4-hydroxyquinaldic acid derivatives BOARD OF REGENTS, UNIVERSITY OF TEXAS 1994-09-06 — — US disclosed
US-5028707-A 4-hydroxyquinaldic acid derivatives BOARD OF REGENTS, UNIVERSITY OF TEXAS (US) 1991-07-02 — — US disclosed
WO-1991007390-A1 4-HYDROXYQUINALDIC ACID DERIVATIVES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1991-05-30 — — WO disclosed
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