SCHEMBL2770492

SCHEMBL2770492

S=[C]Nc1cccc(Cl)n1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.44
▸ GAA P10253 7/20 0.42
▸ MAPT P10636 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ AGTR1 P30556 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ GRM5 P41594 1/20 0.40
▸ EGFR P00533 1/20 0.39
▸ ERBB3 P21860 1/20 0.39
▸ CYP3A4 P08684 3/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ CYP1A2 P05177 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ XPO1 O14980 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ TSHR P16473 1/20 0.38

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
SCHEMBL14975621 0.72 GAA (0.40) ALDH1A1GAAMAPTHPGDAGTR1
SCHEMBL187609 0.71 — —
SCHEMBL3936695 0.71 — —
SCHEMBL30402589 0.71 — —
SCHEMBL6309371 0.71 — —
SCHEMBL2770494 0.71 ALDH1A1 (0.44) ALDH1A1GAAMAPTHPGDAGTR1
Hydrochloric Acid SCHEMBL23860778 0.70 ALDH1A1 (0.52) ALDH1A1GAAMAPTHPGDAGTR1
SCHEMBL24189390 0.68 ALDH1A1 (0.59) ALDH1A1GAAMAPTHPGDAGTR1
SCHEMBL58195 0.68 — —
SCHEMBL25403743 0.67 RAB9A (0.60) ALDH1A1GAAMAPTHPGDAGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2181112-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS Merck Serono S.A. (CH) 2010-05-05 — — EP disclosed
WO-2009027283-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS MERCK SERONO S.A. (CH) 2009-03-05 — — WO disclosed
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