SCHEMBL14948825

SCHEMBL14948825

O=C(O)c1cc2ccccc2n1-c1ncccc1Cl

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.56
TSHR P16473 1/20 0.56
DAO P14920 1/20 0.48
MCL1 Q07820 3/20 0.47
CCR2 P41597 6/20 0.46
PLA2G10 O15496 1/20 0.41
MYC P01106 1/20 0.40
MALT1 Q9UDY8 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
GRM4 Q14833 1/20 0.39
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL14948822 0.85 ALDH1A1 (0.49) ALDH1A1TSHRCCR2MYCMALT1
SCHEMBL14948827 0.82 KDM4E (0.53) ALDH1A1CCR2
SCHEMBL14948819 0.82 CCR2 (0.50) ALDH1A1MCL1CCR2PLA2G10
SCHEMBL951737 0.80 MYC (0.41) MYCMALT1LMNA
SCHEMBL3803281 0.79 ALDH1A1 (0.64) ALDH1A1TSHRDAOMCL1CCR2
SCHEMBL31066537 0.79 ALDH1A1 (0.64) ALDH1A1TSHRDAOMCL1CCR2
SCHEMBL14948818 0.78 MALT1 (0.38) ALDH1A1TSHRMYCMALT1LMNA
SCHEMBL14948821 0.78 KDM1A (0.38) ALDH1A1TSHRMYCMALT1LMNA
SCHEMBL14948820 0.78 KDM1A (0.38) ALDH1A1TSHRMYCMALT1LMNA
SCHEMBL14948826 0.78 ABCB11 (0.46) ALDH1A1TSHRMYCMALT1MAPT

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-2013069771-A1 ANTHRANILIC ACID DERIVATIVE AND NOXIOUS ORGANISM CONTROL AGENT Meiji Seikaファルマ株式会社 (JP) 2013-05-16 WO disclosed