SCHEMBL5810767

SCHEMBL5810767

C=C(c1ccc2ccc(Cl)cc2n1)c1ccccc1C(=O)CCc1c(C)cccc1C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ SMN1; SMN2 Q16637 3/20 0.34
▸ NPC1 O15118 3/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SORT1 Q99523 1/20 0.34
▸ AR P10275 1/20 0.34
▸ GRM2 Q14416 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ CYSLTR2 Q9NS75 1/20 0.34
▸ CYSLTR1 Q9Y271 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ NFKB1 P19838 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ NFKB2 Q00653 1/20 0.33

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
SCHEMBL4961177 0.81 ALDH1A1 (0.46) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL5810773 0.79 CYSLTR1 (0.44) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL5816742 0.78 ALDH1A1 (0.46) ALDH1A1TP53MAPTKDM4ELMNA
SCHEMBL3379640 0.74 CYSLTR1 (0.49) MEN1KMT2ACYSLTR2CYSLTR1
SCHEMBL5810759 0.71 — —
SCHEMBL1947899 0.70 CBLB (0.34) SORT1ARCYSLTR2CYSLTR1MRGPRX4
SCHEMBL8604002 0.69 CNR2 (0.38) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL3778180 0.69 CBLB (0.34) SORT1ARCYSLTR2CYSLTR1MRGPRX4
SCHEMBL3228023 0.68 CNR2 (0.43) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL2020026 0.68 TDP1 (0.33) MEN1KMT2ASMN1; SMN2NPC1ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006131782-A1 PROCESS FOR THE MANUFACTURE OF METHYL-2-(3-(2-(7-CHLORO-2-QUINOLINYL-ETHENYL)-PHENYL)-3-OXOPROPYL) BENZOATE GLADE ORGANICS PRIVATE LIMITED (IN) 2006-12-14 — — WO disclosed
WO-2006131782-A1 PROCESS FOR THE MANUFACTURE OF METHYL-2-(3-(2-(7-CHLORO-2-QUINOLINYL-ETHENYL)-PHENYL)-3-OXOPROPYL) BENZOATE GLADE ORGANICS PRIVATE LIMITED (IN) 2006-12-14 — — WO disclosed
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