SCHEMBL8307121

SCHEMBL8307121

CCC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)NC3CCCCCCC3)c2c1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.67
MEN1 O00255 1/20 0.62
KMT2A Q03164 1/20 0.62
POLB P06746 2/20 0.59
PKM P14618 1/20 0.59
MAPT P10636 3/20 0.58
BACE1 P56817 3/20 0.57
TP53 P04637 2/20 0.56
ALDH1A1 P00352 3/20 0.49
TSHR P16473 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HTT P42858 1/20 0.48
TDP1 Q9NUW8 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
SCHEMBL8307118 1.00 KDM4E (0.67) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8312056 1.00 KDM4E (0.67) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8307716 0.99 KDM4E (0.65) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8303990 0.97 KDM4E (0.63) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8307053 0.88 MEN1 (0.74) KDM4EMEN1KMT2APOLBMAPT
SCHEMBL8304143 0.88 MEN1 (0.69) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8311534 0.88 MEN1 (0.56) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8307091 0.87 MEN1 (0.73) KDM4EMEN1KMT2APOLBMAPT
SCHEMBL8306930 0.87 POLB (0.66) KDM4EMEN1KMT2APOLBPKM
SCHEMBL8303994 0.86 KMT2A (0.63) KDM4EMEN1KMT2APOLBPKM

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