SCHEMBL547997

SCHEMBL547997

O=C(O)CCC(c1ccc(Oc2ccccc2)cc1)N1CCCCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.49
CYP2C19 P33261 2/20 0.49
CYP2C9 P11712 1/20 0.49
HPGD P15428 1/20 0.49
MAPK1 P28482 1/20 0.49
FFAR1 O14842 3/20 0.49
P2RX7 Q99572 2/20 0.45
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
TSHR P16473 1/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
GLA P06280 1/20 0.44
KMT2A Q03164 1/20 0.44
SRD5A2 P31213 1/20 0.44
FFAR4 Q5NUL3 1/20 0.43
POLB P06746 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
PKM P14618 1/20 0.42
GAA P10253 1/20 0.41

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
SCHEMBL547907 0.82 EPHX2 (0.45) CYP1A2CYP2C19CYP2C9HPGDMAPK1
SCHEMBL11702651 0.80 OPRL1 (0.49) CYP1A2CYP2C19CYP2C9HPGDMAPK1
SCHEMBL15797439 0.79 CYP1A2 (0.50) CYP1A2CYP2C19CYP2C9HPGDMAPK1
SCHEMBL3825965 0.76 CYP1A2 (0.58) CYP1A2CYP2C19CYP2C9HPGDMAPK1
SCHEMBL11829258 0.74 FFAR1 (0.56) FFAR1SRD5A2FFAR4
SCHEMBL15797438 0.74 GAA (0.55) TSHRALDH1A1MEN1GLAKMT2A
SCHEMBL28303907 0.73 ALDH1A1 (0.51) CYP1A2CYP2C19CYP2C9HPGDMAPK1
SCHEMBL11838194 0.73 FFAR1 (0.54) FFAR1SRD5A2FFAR4
SCHEMBL8692048 0.73 FFAR1 (0.54) FFAR1TSHRALDH1A1SRD5A2FFAR4
SCHEMBL4855890 0.72 CYP1A2 (0.74) CYP1A2CYP2C19CYP2C9HPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110683-B2 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA N.V. (BE) 2012-02-07 US disclosed
US-20110092528-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS DE CORTE BART 2011-04-21 US disclosed
US-7879881-B2 1-[[3-[(1,4,5,6-Tetrahydro-2-pyrimidinyl)amino]phenyl]acetyl]-4-piperidinepropanoic acid; new class of selective modulator of beta 3, beta 5 or dual integrin receptors; anticarcinogenic, antiinflammatory, antidiabetic agent JANSSEN PHARMACEUTICA NV (BE) 2011-02-01 US disclosed
US-20080058359-A1 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA, N.V. (BE) 2008-03-06 US disclosed
EP-1718635-A1 PIPERIDINYL TARGETING COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-08 EP disclosed
WO-2005082889-A1 PIPERIDINYL TARGETING COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2005-09-09 WO disclosed
EP-1539739-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2005-06-15 EP disclosed
WO-2004020435-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2004-03-11 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 (2 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-20080058359-A1 Piperidinyl compounds that selectively bind integrins ITGB3, ITGAV, ITGA2B CYP1A2 4560/4885CYP2C19 4424/4885CYP2C9 4708/4885
US-20110092528-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS ITGB3, ITGAV, ITGA2B CYP1A2 4560/4885CYP2C19 4424/4885CYP2C9 4708/4885

“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.