SCHEMBL28035722

SCHEMBL28035722

COc1cc(N2CCNCC2)ccc1-c1ccc(N)nc1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 11/20 0.58
▸ ACVR1 Q04771 11/20 0.58
▸ FYN P06241 1/20 0.58
▸ ALK Q9UM73 4/20 0.56
▸ RIPK2 O43353 2/20 0.53
▸ BMPR1A P36894 1/20 0.53
▸ ACVRL1 P37023 1/20 0.53
▸ NOD2 Q9HC29 1/20 0.53

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
SCHEMBL10154835 0.76 ADRB1 (0.57) TGFBR1ACVR1
Hydrochloric Acid SCHEMBL28035691 0.74 ALK (0.64) TGFBR1ACVR1FYNALKRIPK2
SCHEMBL1992377 0.74 CHRNB2 (0.64) —
SCHEMBL12714792 0.74 CHRNB2 (0.58) TGFBR1ACVR1
SCHEMBL10075919 0.74 HTR7 (0.71) ALK
SCHEMBL17110789 0.74 ACVR1 (1.00) TGFBR1ACVR1FYNRIPK2BMPR1A
SCHEMBL2387128 0.74 MET (0.55) TGFBR1ACVR1FYNALK
SCHEMBL18613408 0.73 FYN (1.00) TGFBR1ACVR1FYNRIPK2NOD2
SCHEMBL361649 0.73 ADRB1 (0.61) TGFBR1ACVR1
Hydrochloric Acid SCHEMBL21045786 0.73 CHRNB2 (0.62) —

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
CN-104968654-A Substituted 2-aminopyridine protein kinase inhibitor CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD 2015-10-07 — — CN disclosed
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