SCHEMBL8685760

SCHEMBL8685760

CN(c1cccnc1)c1cc(Cl)ccc1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIK1 P39086 1/20 0.48
▸ GRM5 P41594 1/20 0.47
▸ LTC4S Q16873 4/20 0.44
▸ CYP11B2 P19099 2/20 0.44
▸ CHKA P35790 1/20 0.44
▸ PYGL P06737 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2B P67870 1/20 0.40
▸ KCNMA1 Q12791 1/20 0.40
▸ MAPK1 P28482 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ PABPC1 P11940 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ KDM4C Q9H3R0 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
SCHEMBL28674705 0.84 TSHR (0.49) GRIK1LTC4SCHKAALDH1A1TP53
SCHEMBL28293629 0.81 CHKA (0.45) GRM5CYP11B2CHKAPYGLKCNMA1
SCHEMBL20838830 0.76 GRM5 (0.40) GRM5ALDH1A1TSHRUSP2KDM4C
SCHEMBL10812471 0.76 CYP3A4 (0.44) GRM5ALDH1A1TSHRSMN1; SMN2MAPK1
SCHEMBL913751 0.75 MKNK1 (0.44) GRM5
SCHEMBL6643737 0.73 SMN1; SMN2 (0.57) GRIK1ALDH1A1TP53TSHRCASP1
SCHEMBL10814850 0.73 HSP90AA1 (0.48) GRM5ALDH1A1MEN1KMT2AKDM4C
SCHEMBL12983823 0.73 SYK (0.44) GRM5ALDH1A1SMN1; SMN2KDM4C
SCHEMBL11105220 0.73 ALDH1A1 (0.49) LTC4SCHKAALDH1A1TP53TSHR
SCHEMBL29110277 0.72 CYP11B2 (0.43) GRIK1GRM5CYP11B2PYGLALDH1A1

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-5783698-A REACTING HALOFORMATE FUNCTIONALIZED POLYSTYRENE WITH SUBSTITUTED ANTHRANILIC ACID DERIVATIVE TO FORM URETHANE LINKAGE, REACTING THE INTERMEDIATE WITH PRIMARY AMINE TO FORM ANTHRANILAMIDES, HEATING, CYCLIZATION, LIBERATING END PRODUCT MERCK SHARP & DOHME LIMITED (GB) 1998-07-21 — — US disclosed
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