SCHEMBL27711577

SCHEMBL27711577

O=C(O)C1CCN(c2nsc(Cl)n2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.51
CYP2C19 P33261 1/20 0.51
HSD17B10 Q99714 2/20 0.51
USP2 O75604 1/20 0.51
HPGD P15428 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
NOTUM Q6P988 10/20 0.42
NEK2 P51955 1/20 0.40
MAPT P10636 2/20 0.40
APAF1 O14727 1/20 0.40
NSD2 O96028 1/20 0.40
POLB P06746 1/20 0.40
THRB P10828 1/20 0.40
CASP3 P42574 1/20 0.40
RECQL P46063 1/20 0.40
GALK1 P51570 1/20 0.40
KMT2A Q03164 1/20 0.40
HKDC1 Q2TB90 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
SCHEMBL3767897 0.80 SMO (0.37) LMNAHTTKMT2A
SCHEMBL3759702 0.79 MAPT (0.53) KDM4ECYP2C19HSD17B10NPSR1LMNA
SCHEMBL3765914 0.78 HSD17B10 (0.37) KDM4EHSD17B10HPGDLMNAMAPT
SCHEMBL725443 0.77 KDM4E (0.71) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL3770598 0.74 HRH1 (0.39) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL12716919 0.71 KDM4E (0.68) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL10055200 0.70 KDM4E (0.61) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL12644983 0.70 KDM4E (0.71) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL725986 0.70 KDM4E (0.61) KDM4ECYP2C19HSD17B10USP2HPGD
SCHEMBL2384642 0.70 NEK2 (0.48) KDM4ECYP2C19HSD17B10USP2HPGD

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
CN-101103007-A Amide compound TAKEDA PHARMACEUTICAL (JP) 2008-01-09 CN disclosed