SCHEMBL8307053

SCHEMBL8307053

CC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)NC3CCCCCC3)c2c1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.74
KMT2A Q03164 1/20 0.74
KDM4E B2RXH2 2/20 0.70
MAPT P10636 4/20 0.70
POLB P06746 1/20 0.70
TP53 P04637 2/20 0.64
BACE1 P56817 3/20 0.64
HTT P42858 1/20 0.52
ALDH1A1 P00352 3/20 0.51
TSHR P16473 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TDP1 Q9NUW8 2/20 0.50

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
SCHEMBL8307091 0.99 MEN1 (0.73) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8312056 0.88 KDM4E (0.67) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8307118 0.88 KDM4E (0.67) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8307121 0.88 KDM4E (0.67) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8305987 0.88 MEN1 (0.70) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8310974 0.88 MEN1 (0.65) MEN1KMT2AKDM4EMAPTPOLB
SCHEMBL8312224 0.88 KDM4E (0.85) MEN1KMT2AKDM4EMAPTTP53
SCHEMBL8311833 0.88 KDM4E (0.85) MEN1KMT2AKDM4EMAPTTP53
SCHEMBL8312227 0.88 KDM4E (0.85) MEN1KMT2AKDM4EMAPTTP53
SCHEMBL8308915 0.88 KDM4E (0.85) MEN1KMT2AKDM4EMAPTTP53

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