SCHEMBL11861701

SCHEMBL11861701

CCCCCCCCCc1nnc(S)n1-c1c(F)cccc1Cl

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TLR8 Q9NR97 4/20 0.35
▸ KCNH2 Q12809 1/20 0.34
▸ PDE7A Q13946 2/20 0.34
▸ HSD11B1 P28845 1/20 0.34
▸ CETP P11597 1/20 0.33
▸ GABRA2 P47869 2/20 0.33
▸ GABRB2 P47870 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ CYP19A1 P11511 3/20 0.32
▸ SPNS2 Q8IVW8 1/20 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
SCHEMBL11536037 0.80 TLR8 (0.50) TLR8HSD11B1CETPALDH1A1NPC1
SCHEMBL564057 0.73 CETP (0.55) SMN1; SMN2KCNH2HSD11B1CETPALDH1A1
SCHEMBL2984817 0.73 CETP (0.55) SMN1; SMN2KCNH2HSD11B1CETPALDH1A1
SCHEMBL17153858 0.73 CETP (0.55) SMN1; SMN2KCNH2HSD11B1CETPALDH1A1
SCHEMBL3125038 0.73 CETP (0.55) SMN1; SMN2KCNH2HSD11B1CETPALDH1A1
SCHEMBL2985804 0.72 CETP (0.52) MEN1KMT2ASMN1; SMN2HSD11B1CETP
Methyl Alcohol SCHEMBL4850107 0.71 CETP (0.52) MEN1KMT2ASMN1; SMN2HSD11B1CETP
SCHEMBL11510817 0.69 CETP (0.36) TLR8KCNH2CETPALDH1A1NPC1
SCHEMBL27331166 0.69 APLNR (0.36) SMN1; SMN2PDE7AALDH1A1
SCHEMBL11512204 0.68 TDP1 (0.47) CETP

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-3937713-A Process for the preparation of s-triazolo[3,4-b]benzothiazoles ELI LILLY AND COMPANY (US) 1976-02-10 — — US disclosed
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