SCHEMBL4753140

SCHEMBL4753140

CC1(C)Cc2cc(S(N)(=O)=O)cc(OCC3CO3)c2O1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
PKM P14618 2/20 0.36
LMNA P02545 2/20 0.36
GAA P10253 2/20 0.36
GLA P06280 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
AKT1 P31749 2/20 0.33
HTR2A P28223 1/20 0.33
KDM4E B2RXH2 1/20 0.33
PDPK1 O15530 1/20 0.33
PHLPP1 O60346 1/20 0.33
ILK Q13418 1/20 0.33
NPC1 O15118 1/20 0.33
MCOLN3 Q8TDD5 1/20 0.33
DHFR P00374 1/20 0.32

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
SCHEMBL4750506 0.81 AKT1 (0.36) ALDH1A1LMNAGAAMEN1KMT2A
SCHEMBL4750821 0.79 ALDH1A1 (0.39) ALDH1A1LMNAGLAMEN1KMT2A
SCHEMBL4753146 0.79 HTR2A (0.47) ALDH1A1GLAKMT2AHTR2ANPC1
SCHEMBL6734151 0.78 ALDH1A1 (0.40) ALDH1A1PKMLMNAGAAGLA
SCHEMBL6311316 0.74 ALDH1A1 (0.55) ALDH1A1LMNAGLAMEN1KMT2A
SCHEMBL6311312 0.74 ALDH1A1 (0.55) ALDH1A1LMNAGLAMEN1KMT2A
SCHEMBL4787216 0.73 AKT1 (0.38) ALDH1A1LMNAAKT1HTR2APDPK1
SCHEMBL4750809 0.69 DRD2 (0.44) ALDH1A1LMNAHTR2AKDM4E
SCHEMBL10805819 0.69 LMNA (0.36) ALDH1A1PKMLMNAGAAMEN1
SCHEMBL4789318 0.68 AKT1 (0.34) AKT1PDPK1PHLPP1ILK

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-2008146064-A1 NEW BENZOFURAN DERIVATIVES AS SELECTIVE 5HT7 RECEPTOR INHIBITORS AND PROCESS FOR THEIR PREPARATION EGIS GYÓGYSZERGYÁR (HU) 2008-12-04 WO disclosed