SCHEMBL16454822

SCHEMBL16454822

Cc1ccsc1C(=O)Nc1cccn2c(C3CCC3)nnc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 5/20 0.43
▸ HPGD P15428 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NPC1 O15118 6/20 0.41
▸ RAB9A P51151 6/20 0.41
▸ PPARG P37231 1/20 0.41
▸ NCOR2 Q9Y618 1/20 0.41
▸ NAMPT P43490 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ NR1I2 O75469 1/20 0.39
▸ PKM P14618 2/20 0.39
▸ DHODH Q02127 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ ALPL P05186 1/20 0.38
▸ ALPI P09923 1/20 0.38
▸ ALPG P10696 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ ALOX15 P16050 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
SCHEMBL16454833 0.81 SMN1; SMN2 (0.51) SMN1; SMN2POLBPKMALDH1A1KDM4E
SCHEMBL16454675 0.80 HSD11B1 (0.39) HSD11B1NR1I2MAPK13
SCHEMBL16454821 0.79 HSD11B1 (0.44) HSD11B1HPGDNR1I2
SCHEMBL16454896 0.77 ALDH1A1 (0.51) HSD11B1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL16454895 0.76 HSD11B1 (0.48) HSD11B1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL16454893 0.75 NPSR1 (0.55) HSD11B1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL16454904 0.75 RAB9A (0.50) HSD11B1NPC1RAB9ANR1I2ALDH1A1
SCHEMBL16454891 0.73 NPSR1 (0.53) HSD11B1NPC1RAB9APOLBNR1I2
SCHEMBL16454882 0.73 SMN1; SMN2 (0.54) HPGDSMN1; SMN2NR1I2ALDH1A1KDM4E
SCHEMBL16454892 0.72 NPSR1 (0.52) HSD11B1SMN1; SMN2NPC1RAB9APOLB

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
WO-2015020565-A1 SUBSTITUTED [1,2,4]TRIAZOLO[4,3-A]PYRIDINES EXHIBITING ANTAGONIST PROPERTIES TO ADENOSINE A2A RECEPTORS, AND USE THEREOF ОБЩЕСТВО С ОГРАНИЧЕННОЙ ОТВЕТСТВЕННОСТЬЮ "НЬЮВАК" (ООО "НЬЮВАК") (RU) 2015-02-12 — — WO disclosed
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