SCHEMBL15215853

SCHEMBL15215853

N#CNC(=N)c1cccnc1Cl

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
GFER P55789 1/20 0.40
GAA P10253 2/20 0.40
ATM Q13315 1/20 0.40
NPC1 O15118 1/20 0.39
KMT2A Q03164 2/20 0.39
EGFR P00533 4/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38
POLB P06746 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.36

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
SCHEMBL5501630 0.80 LMNA (0.55) LMNASMN1; SMN2GFERGAANPC1
SCHEMBL14214694 0.77 LMNA (0.52) LMNASMN1; SMN2GFERGAANPC1
SCHEMBL5341006 0.76 NSD2 (0.45) LMNASMN1; SMN2KMT2AKDM4EMAPT
SCHEMBL4682243 0.74 SMN1; SMN2 (0.48) LMNASMN1; SMN2GAANPC1KMT2A
SCHEMBL580815 0.72 LMNA (0.59) LMNASMN1; SMN2GFERGAANPC1
SCHEMBL31511093 0.70 CES2 (0.44) LMNASMN1; SMN2GAANPC1KMT2A
SCHEMBL8750794 0.70 CES2 (0.44) LMNASMN1; SMN2GAANPC1KMT2A
SCHEMBL29016460 0.70 LMNA (0.61) LMNASMN1; SMN2GFERGAAATM
SCHEMBL4796093 0.70 SMN1; SMN2 (0.38) LMNASMN1; SMN2GFERGAAATM
SCHEMBL950218 0.70 LMNA (0.73) LMNASMN1; SMN2GFERGAANPC1

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
US-20130226549-A1 STRUCTURE-BASED FRAGMENT HOPPING FOR LEAD OPTIMIZATION AND IMPROVEMENT IN SYNTHETIC ACCESSIBILITY TSENG, YUFENG J. (TW) 2013-08-29 US disclosed