SCHEMBL8357958

SCHEMBL8357958

CCOC(=O)Cc1csc(NC(=O)CN2CCN(c3ccc(Cl)c(C(F)(F)F)c3)CC2)n1

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.51
▸ LMNA P02545 3/20 0.51
▸ TP53 P04637 1/20 0.51
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ POLB P06746 3/20 0.50
▸ GAA P10253 4/20 0.48
▸ ALDH1A1 P00352 3/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.47
▸ ALOX12 P18054 1/20 0.47
▸ ESR2 Q92731 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ HTT P42858 1/20 0.46

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
SCHEMBL8358497 0.90 GAA (0.56) MAPTLMNASMN1; SMN2POLBGAA
SCHEMBL8350533 0.87 POLB (0.57) MAPTLMNASMN1; SMN2POLBGAA
SCHEMBL8357900 0.85 MAPT (0.55) MAPTLMNAPOLBGAAALDH1A1
SCHEMBL8353674 0.85 MAPT (0.61) MAPTLMNASMN1; SMN2POLBGAA
SCHEMBL8351254 0.85 GAA (0.53) MAPTLMNASMN1; SMN2POLBGAA
SCHEMBL8350476 0.83 ALDH1A1 (0.63) MAPTLMNATP53POLBGAA
Acetic Acid SCHEMBL8508080 0.83 MAPT (0.59) MAPTLMNASMN1; SMN2POLBGAA
SCHEMBL8354260 0.82 TP53 (0.54) MAPTTP53POLBGAAALDH1A1
SCHEMBL8350094 0.82 POLB (0.59) MAPTLMNATP53POLBGAA
SCHEMBL8350048 0.81 SMN1; SMN2 (0.59) MAPTLMNASMN1; SMN2POLBGAA

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-1999031096-A1 PIPERAZINE DERIVATIVES USEFUL AS HYPOGLYCEMIC AGENTS SHAMAN PHARMACEUTICALS, INC. (US) 1999-06-24 — — WO disclosed
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