SCHEMBL8306930

SCHEMBL8306930

CCC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)O)c2c1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.66
PKM P14618 1/20 0.66
KDM4E B2RXH2 2/20 0.63
HTT P42858 1/20 0.63
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
MAPT P10636 3/20 0.54
TP53 P04637 3/20 0.52
PSEN1 P49768 1/20 0.51
PSEN2 P49810 1/20 0.51
APH1B Q8WW43 1/20 0.51
NCSTN Q92542 1/20 0.51
APH1A Q96BI3 1/20 0.51
PSENEN Q9NZ42 1/20 0.51
BACE1 P56817 3/20 0.51
TSHR P16473 2/20 0.49
HPGD P15428 1/20 0.48

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
SCHEMBL8303990 0.88 KDM4E (0.63) POLBPKMKDM4EHTTMEN1
SCHEMBL8307716 0.88 KDM4E (0.65) POLBPKMKDM4EHTTMEN1
SCHEMBL8307719 0.88 POLB (0.58) POLBPKMKDM4EHTTMEN1
SCHEMBL8312056 0.87 KDM4E (0.67) POLBPKMKDM4EHTTMEN1
SCHEMBL8307118 0.87 KDM4E (0.67) POLBPKMKDM4EHTTMEN1
SCHEMBL8307121 0.87 KDM4E (0.67) POLBPKMKDM4EHTTMEN1
SCHEMBL8303993 0.86 TP53 (0.60) POLBPKMKDM4EHTTMEN1
SCHEMBL8304143 0.86 MEN1 (0.69) POLBPKMKDM4EHTTMEN1
SCHEMBL8303994 0.84 KMT2A (0.63) POLBPKMKDM4EHTTMEN1
SCHEMBL8311534 0.84 MEN1 (0.56) POLBPKMKDM4EHTTMEN1

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-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed