SCHEMBL30763073

SCHEMBL30763073

CCOc1ccc(C(=S)Nc2ccccc2Cl)nc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.47
NPC1 O15118 4/20 0.47
MAPT P10636 2/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
KDM4E B2RXH2 2/20 0.43
P4HTM Q9NXG6 2/20 0.42
POLB P06746 1/20 0.42
TP53 P04637 1/20 0.42
KMT2A Q03164 3/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
MITF O75030 1/20 0.40
PKM P14618 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
MIF P14174 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL20302473 1.00 RAB9A (0.47) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL9901112 0.87 P4HTM (0.56) RAB9ANPC1MAPTGAAKDM4E
SCHEMBL30763014 0.87 P4HTM (0.56) RAB9ANPC1MAPTGAAKDM4E
Ammonia Solution, Strong SCHEMBL20302235 0.86 P4HTM (0.55) RAB9ANPC1MAPTGAAKDM4E
SCHEMBL21595501 0.85 ALDH1A1 (0.56) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL30763008 0.85 ALDH1A1 (0.56) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL9902239 0.81 POLB (0.43) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL21595543 0.81 NPC1 (0.61) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL21595516 0.78 NPC1 (0.60) RAB9ANPC1MAPTALDH1A1GAA
SCHEMBL30762997 0.78 NPC1 (0.60) RAB9ANPC1MAPTALDH1A1GAA

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-112469714-B 1,2, 4-triazole derivatives as tankyrase inhibitors 奥斯陆大学国家医院 2024-03-01 CN disclosed