SCHEMBL28847427

SCHEMBL28847427

Cc1cc(N)c(N)cc1C(C)C(C(N)=O)N1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.39
ALDH1A1 P00352 5/20 0.37
LMNA P02545 2/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
FKBP1A P62942 2/20 0.36
CYP3A4 P08684 2/20 0.34
HIF1A Q16665 1/20 0.34
ACHE P22303 1/20 0.34
KDM1A O60341 1/20 0.34
HSP90AA1 P07900 2/20 0.33
HSP90AB1 P08238 2/20 0.33
TSHR P16473 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
GAA P10253 1/20 0.33
MAPK1 P28482 1/20 0.33
IKBKB O14920 1/20 0.33

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
SCHEMBL28847442 0.84 KDM1A (0.41) AAK1ALDH1A1LMNAMAPTKMT2A
SCHEMBL28847473 0.79 AAK1 (0.41) AAK1ALDH1A1MAPTHPGDRAB9A
SCHEMBL28847388 0.76 MAPT (0.41) AAK1ALDH1A1LMNAMAPTRAB9A
SCHEMBL28847419 0.73 CYP3A4 (0.35) AAK1ALDH1A1LMNAMAPTHPGD
SCHEMBL28847446 0.73 AAK1 (0.44) AAK1ALDH1A1LMNAMAPTHPGD
SCHEMBL11928237 0.71 ALDH1A1 (0.46) AAK1ALDH1A1LMNAMAPTHPGD
SCHEMBL28847454 0.71 ALDH1A1 (0.38) ALDH1A1LMNAMAPTRAB9AKMT2A
SCHEMBL28847456 0.70 NPC1 (0.46) ALDH1A1LMNAMAPTRAB9AKMT2A
SCHEMBL28847462 0.68 CD44 (0.35) MAPTKMT2ACYP3A4TSHRGAA
SCHEMBL23524864 0.68 ITK (0.44) AAK1KMT2A

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
CN-115087655-A Benzimidazole derivatives 辉瑞公司 2022-09-20 CN disclosed