SCHEMBL11512148

SCHEMBL11512148

CCCCCCCCCCCCSSc1nnc(C)n1C1CCCNC1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.35
GAA P10253 1/20 0.33
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
HTR2A P28223 2/20 0.31
HTR2C P28335 2/20 0.31
HTR2B P41595 2/20 0.31

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
SCHEMBL11512383 0.81 OPRM1 (0.33) HDAC1HTR2A
SCHEMBL11512474 0.79 HDAC1 (0.42) HDAC1HTR2AHTR2CHTR2B
SCHEMBL11511237 0.72 GAA (0.43) HDAC1GAA
SCHEMBL11512195 0.71 ALDH1A1 (0.39) GAA
SCHEMBL11511118 0.69 NPC1 (0.37) GAA
SCHEMBL11510724 0.67 GAA (0.40) GAA
SCHEMBL11511426 0.64 GAA (0.45) GAA
SCHEMBL11511549 0.64 GAA (0.45) GAA
SCHEMBL11511408 0.64 SMN1; SMN2 (0.37) HTR2A
SCHEMBL11512475 0.62 SMN1; SMN2 (0.43) GAA

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
US-4178253-A 1,2,4-TRIAZOLE COMPOUNDS CIBA-GEIGY CORPORATION (US) 1979-12-11 US disclosed