SCHEMBL30048971

SCHEMBL30048971

Cc1cc(Br)ccc1NCC(C)NC(=O)OC(C)(C)C

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 13/20 0.55
MAPT P10636 4/20 0.43
ALDH1A1 P00352 2/20 0.43
CTSS P25774 2/20 0.41
CTSK P43235 2/20 0.41
KDM4E B2RXH2 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
CTSB P07858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL30048937 0.80 AAK1 (0.54) AAK1MAPTALDH1A1SMN1; SMN2POLB
SCHEMBL24638289 0.80 AAK1 (0.54) AAK1MAPTALDH1A1SMN1; SMN2POLB
SCHEMBL24638293 0.79 AAK1 (0.50) AAK1MAPTSMN1; SMN2POLBATM
SCHEMBL4975833 0.78 AAK1 (0.52) AAK1MAPTALDH1A1CYP1A2CYP3A4
SCHEMBL31167627 0.78 AAK1 (0.52) AAK1MAPTALDH1A1CYP1A2CYP3A4
SCHEMBL23336740 0.76 AAK1 (0.56) AAK1MAPTALDH1A1CTSSCTSK
SCHEMBL22664910 0.76 AAK1 (0.56) AAK1MAPTALDH1A1CTSSCTSK
SCHEMBL29418317 0.76 AAK1 (0.56) AAK1MAPTALDH1A1CTSSCTSK
SCHEMBL24638300 0.76 AAK1 (0.54) AAK1
SCHEMBL30050178 0.76 AAK1 (0.54) AAK1

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-2022231242-A1 INDAZOLE COMPOUND HAVING LRRK2 INHIBITORY ACTIVITY 주식회사 스탠다임 2022-11-03 WO disclosed