SCHEMBL8350094

SCHEMBL8350094

CCOC(=O)Cc1csc(NC(=O)CN2CCN(c3ccccc3)CC2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.59
▸ LMNA P02545 2/20 0.59
▸ GAA P10253 2/20 0.59
▸ TP53 P04637 1/20 0.59
▸ ALDH1A1 P00352 2/20 0.59
▸ MAPT P10636 1/20 0.58
▸ MMP2 P08253 1/20 0.58
▸ MMP8 P22894 1/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ MEN1 O00255 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ ESR2 Q92731 1/20 0.57
▸ L3MBTL1 Q9Y468 1/20 0.57
▸ TSHR P16473 1/20 0.57

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
SCHEMBL8350476 0.90 ALDH1A1 (0.63) POLBLMNAGAATP53ALDH1A1
SCHEMBL8353674 0.90 MAPT (0.61) POLBLMNAGAAALDH1A1MAPT
Acetic Acid SCHEMBL8508080 0.90 MAPT (0.59) POLBLMNAGAAALDH1A1MAPT
SCHEMBL8351239 0.89 MAPK1 (0.63) LMNATP53ALDH1A1MAPTMEN1
SCHEMBL8353740 0.89 ALDH1A1 (0.53) POLBLMNAGAAALDH1A1MAPT
SCHEMBL8350048 0.89 SMN1; SMN2 (0.59) POLBLMNAGAAALDH1A1MAPT
SCHEMBL8350645 0.88 MAPT (0.52) POLBLMNAGAATP53ALDH1A1
SCHEMBL8350533 0.88 POLB (0.57) POLBLMNAGAAALDH1A1MAPT
SCHEMBL8354141 0.87 ALDH1A1 (0.58) POLBLMNAGAATP53ALDH1A1
SCHEMBL8357900 0.87 MAPT (0.55) POLBLMNAGAAALDH1A1MAPT

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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