SCHEMBL5359509

SCHEMBL5359509

COc1cccc(C(=O)c2ccc(F)cc2F)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.61
NPC1 O15118 3/20 0.61
SMN1; SMN2 Q16637 3/20 0.61
CYP2C8 P10632 1/20 0.54
CES2 O00748 1/20 0.54
CES1 P23141 1/20 0.54
GAA P10253 1/20 0.54
ALDH1A1 P00352 2/20 0.53
PARP1 P09874 1/20 0.51
KMT2A Q03164 1/20 0.51
VNN1 O95497 1/20 0.50
TSHR P16473 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
STS P08842 1/20 0.50
HTT P42858 2/20 0.49
LMNA P02545 1/20 0.49
CYP1A2 P05177 1/20 0.49
PGR P06401 1/20 0.49
CYP2D6 P10635 1/20 0.49
HPGD P15428 1/20 0.49

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
SCHEMBL8845896 0.86 MAPK14 (0.51) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL17842222 0.85 RAB9A (0.59) RAB9ANPC1SMN1; SMN2CYP2C8CES2
SCHEMBL1773416 0.84 RAB9A (0.56) RAB9ANPC1SMN1; SMN2CYP2C8CES2
SCHEMBL5371452 0.83 NPC1 (0.59) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL9520003 0.83 RAB9A (0.74) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL31286476 0.81 STS (0.62) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL27467361 0.80 ALDH1A1 (0.69) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL4456955 0.80 NPC1 (0.59) RAB9ANPC1SMN1; SMN2GAAALDH1A1
SCHEMBL5359810 0.80 RAB9A (0.52) RAB9ANPC1SMN1; SMN2CES2CES1
SCHEMBL5359806 0.80 RAB9A (0.52) RAB9ANPC1SMN1; SMN2CES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7253165-B2 Benzisoxazolyl-, pyridoisoxazolyl-and benzthienyl-phenoxy derivatives useful as D4 antagonists AVENTIS PHARMACEUTICALS INC. (US) 2007-08-07 US disclosed
US-7253165-B2 Benzisoxazolyl-, pyridoisoxazolyl-and benzthienyl-phenoxy derivatives useful as D4 antagonists AVENTIS PHARMACEUTICALS INC. (US) 2007-08-07 US disclosed
US-7253165-B2 Benzisoxazolyl-, pyridoisoxazolyl-and benzthienyl-phenoxy derivatives useful as D4 antagonists AVENTIS PHARMACEUTICALS INC. (US) 2007-08-07 US disclosed
US-20050107377-A1 Benzisoxazolyl-,pyridoisoxazolyl-and benzthienyl-phenoxy derivatives useful as D4 antagonists AVENTIS PHARMACEUTIALS INC. (US) 2005-05-19 US disclosed
EP-1216244-B1 Benzisoxazolyl-, pyridoisoxazolyl- and benzthienyl-phenoxy derivatives useful as D4 antagonists AVENTIS PHARMA INC (US) 2003-08-13 EP disclosed
EP-1216244-A1 Benzisoxazolyl-, pyridoisoxazolyl- and benzthienyl-phenoxy derivatives useful as D4 antagonists Aventis Pharmaceuticals Inc. (US) 2002-06-26 EP disclosed
WO-2001019821-A1 BENZISOXAZOLYL-, PYRIDOISOXAZOLYL- AND BENZTHIENYL-PHENOXY DERIVATIVES USEFUL AS D4 ANTAGONISTS AVENTIS PHARMACEUTICALS INC. (US) 2001-03-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050107377-A1 Benzisoxazolyl-,pyridoisoxazolyl-and benzthienyl-phenoxy derivatives useful as D4 antagonists DRD4, DRD2, DRD1 RAB9A 2015/4885NPC1 2469/4885SMN1; SMN2 2733/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.