SCHEMBL16181704

SCHEMBL16181704

O=[N+](O)c1cn(-c2cc(-c3cc(Cl)ccc3F)nc3ncccc23)c2ccncc12

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 13/20 0.41
▸ CYP1A2 P05177 5/20 0.41
▸ CYP3A4 P08684 4/20 0.41
▸ ACVR1B P36896 3/20 0.37
▸ HTR2B P41595 2/20 0.37
▸ SLC6A3 Q01959 1/20 0.37
▸ SIGMAR1 Q99720 1/20 0.37
▸ MAP3K2 Q9Y2U5 1/20 0.37
▸ IDO1 P14902 2/20 0.37
▸ CDC7 O00311 3/20 0.33
▸ CDK2 P24941 2/20 0.33

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
SCHEMBL14227419 0.91 CYP1A2 (0.41) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12425353 0.85 TGFBR1 (0.42) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12424693 0.85 TGFBR1 (0.42) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12425345 0.84 TGFBR1 (0.42) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12424675 0.82 TGFBR1 (0.44) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12424826 0.76 TGFBR1 (0.43) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12426285 0.76 TGFBR1 (0.44) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL2295723 0.75 TGFBR1 (0.70) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12424687 0.73 TGFBR1 (0.37) TGFBR1CYP1A2CYP3A4ACVR1BHTR2B
SCHEMBL12424837 0.73 TGFBR1 (0.40) TGFBR1CYP1A2CYP3A4IDO1CDC7

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
EP-2539336-B1 HETARYLAMINONAPHTHYRIDINES MERCK PATENT GMBH (DE) 2014-10-22 — — EP disclosed
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