SCHEMBL5300837

SCHEMBL5300837

O=Cc1cc(C(=O)N(CCCNC(=O)O)Cc2ccc(F)cc2)ccc1O

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 1/20 0.42
TMEM97 Q5BJF2 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
CDK1 P06493 1/20 0.39
LPAR1 Q92633 8/20 0.38
LPAR5 Q9H1C0 6/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
ERN1 O75460 1/20 0.37
ROCK1 Q13464 1/20 0.37
HDAC3 O15379 1/20 0.36
HDAC2 Q92769 1/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
MCHR1 Q99705 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
SCHEMBL5332700 0.76 TSHR (0.56) ACKR3TMEM97SIGMAR1LPAR1NPC1
SCHEMBL23607906 0.73 HDAC1 (0.44) ACKR3TMEM97SIGMAR1LPAR1LPAR5
SCHEMBL5309605 0.73 CYP1A2 (0.50) LPAR1
SCHEMBL14610645 0.70 LPAR1 (0.47) LPAR1LPAR5ROCK1
SCHEMBL5112810 0.68 MRGPRX4 (0.53) LPAR1LPAR5HDAC1HDAC6RAB9A
SCHEMBL5302863 0.68 LMNA (0.55) ACKR3TMEM97SIGMAR1LPAR1NPC1
SCHEMBL3707453 0.66 NAMPT (0.68) ACKR3TMEM97SIGMAR1
SCHEMBL1810218 0.64 PTPN11 (0.61) LPAR1LPAR5HDAC1HDAC6HDAC3
SCHEMBL29694520 0.64 ERN1 (0.57) CDK1ERN1
SCHEMBL117649 0.64 ERN1 (0.57) CDK1ERN1

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-2007017092-A1 SUBSTITUTED 4-BENZYLOXY-BENZOIC ACID AMIDE DERIVATIVES BAYER HEALTHCARE AG (DE) 2007-02-15 WO disclosed