SCHEMBL11514975

SCHEMBL11514975

CCCCCCCCc1nnc(SCC)n1C1CCCCN1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL11511427 0.73 ALDH1A1 (0.43) ALDH1A1MEN1KMT2A
SCHEMBL11512474 0.67 HDAC1 (0.42) ALDH1A1
SCHEMBL11511433 0.67 HPGD (0.34)
SCHEMBL11510112 0.67 ALDH1A1 (0.44) ALDH1A1MEN1KMT2A
SCHEMBL11512195 0.66 ALDH1A1 (0.39) ALDH1A1MEN1KMT2A
SCHEMBL11510605 0.63 L3MBTL1 (0.63) ALDH1A1MEN1KMT2A
SCHEMBL11511789 0.59 SMN1; SMN2 (0.54) ALDH1A1MEN1KMT2A
SCHEMBL11511319 0.58 ALDH1A1 (0.51) ALDH1A1MEN1KMT2A
SCHEMBL5924299 0.56 ALDH1A1 (0.56) ALDH1A1
SCHEMBL9522466 0.56 ALDH1A1 (0.56) ALDH1A1

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