SCHEMBL27845876

SCHEMBL27845876

CC[CH]c1cc(Br)ccn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.38
▸ KDM4E B2RXH2 3/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ HPGD P15428 3/20 0.32
▸ NOS3 P29474 1/20 0.31
▸ NOS1 P29475 1/20 0.31
▸ NOS2 P35228 1/20 0.31
▸ HTT P42858 3/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ MAPT P10636 2/20 0.30
▸ HSP90AA1 P07900 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ CCNC P24863 1/20 0.30
▸ CDK8 P49336 1/20 0.30
▸ ALK Q9UM73 1/20 0.30
▸ PDGFRB P09619 1/20 0.30

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
SCHEMBL29187045 0.81 KDM4E (0.34) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL25401107 0.78 — —
SCHEMBL1707627 0.77 UHRF1 (0.48) ALDH1A1KDM4ESMN1; SMN2HPGDNOS3
SCHEMBL3466128 0.74 ALDH1A1 (0.43) ALDH1A1KDM4ESMN1; SMN2HPGDMEN1
SCHEMBL5170675 0.74 — —
SCHEMBL30620625 0.74 — —
SCHEMBL17207701 0.74 — —
SCHEMBL1094456 0.74 — —
SCHEMBL30067859 0.74 — —
SCHEMBL1988876 0.71 NOS3 (0.48) ALDH1A1KDM4ENOS3NOS2NPSR1

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-102227425-A Azaindazole compounds as ccr1 receptor antagonists BOEHRINGER INGELHEIM INT 2011-10-26 — — CN disclosed
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