SCHEMBL3555262

SCHEMBL3555262

O=C1N(c2ccc(CO)cc2)CCN1c1cccc(C2CCCCC2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
DRD2 P14416 9/20 0.41
DRD3 P35462 9/20 0.41
KMO O15229 1/20 0.41
F10 P00742 2/20 0.40
F2 P00734 1/20 0.40
PRSS1 P07477 1/20 0.40
KCNH2 Q12809 5/20 0.40
SPHK1 Q9NYA1 1/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
HTR2C P28335 2/20 0.39
HTR2B P41595 2/20 0.39
HTR6 P50406 1/20 0.38
HTR2A P28223 2/20 0.38
HTR1A P08908 1/20 0.38

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
SCHEMBL13006961 0.88 DRD2 (0.42) HDAC4HDAC2HDAC8DRD2DRD3
SCHEMBL3559416 0.86 DRD2 (0.39) HDAC4HDAC2HDAC8DRD2DRD3
SCHEMBL3553651 0.85 FFAR4 (0.43) HDAC4HDAC2HDAC8KMOMEN1
SCHEMBL14423055 0.85 DRD2 (0.40) HDAC4HDAC2HDAC8DRD2DRD3
SCHEMBL3552779 0.82 S1PR1 (0.55) DRD2DRD3KCNH2MEN1KMT2A
SCHEMBL3555932 0.82 S1PR1 (0.46) DRD2DRD3F10F2PRSS1
SCHEMBL3561594 0.81 DRD2 (0.41) HDAC4HDAC2HDAC8DRD2DRD3
SCHEMBL3554123 0.81 S1PR1 (0.41) KMONPC1RAB9APRMT1NAAA
SCHEMBL3555846 0.80 RECQL (0.41) KMOMEN1NPC1RAB9AKMT2A
SCHEMBL3550914 0.80 F10 (0.39) DRD2DRD3KMOF10F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100317649-A1 S1P Receptor Modulating Compounds and Use Thereof EPIX PHARMACEUTICALS, INC. (US) 2010-12-16 US disclosed
US-20100317649-A1 S1P Receptor Modulating Compounds and Use Thereof EPIX PHARMACEUTICALS, INC. (US) 2010-12-16 US disclosed
US-20100317649-A1 S1P Receptor Modulating Compounds and Use Thereof EPIX PHARMACEUTICALS, INC. (US) 2010-12-16 US disclosed
US-7790707-B2 S1P receptor modulating compounds and use thereof EPIX PHARMACEUTICALS INC. (US) 2010-09-07 US disclosed
US-7790707-B2 S1P receptor modulating compounds and use thereof EPIX PHARMACEUTICALS INC. (US) 2010-09-07 US disclosed
US-7790707-B2 S1P receptor modulating compounds and use thereof EPIX PHARMACEUTICALS INC. (US) 2010-09-07 US disclosed
EP-2010524-A2 S1P RECEPTOR MODULATING COMPOUNDS Epix Delaware, Inc. (US) 2009-01-07 EP disclosed
US-20080015177-A1 S1P receptor modulating compounds and use thereof AMGEN INC. 2008-01-17 US disclosed
US-20080015177-A1 S1P receptor modulating compounds and use thereof AMGEN INC. 2008-01-17 US disclosed
US-20080015177-A1 S1P receptor modulating compounds and use thereof AMGEN INC. 2008-01-17 US disclosed
WO-2007109330-A2 S1P RECEPTOR MODULATING COMPOUNDS EPIX DELAWARE, INC. (US) 2007-09-27 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-20080015177-A1 S1P receptor modulating compounds and use thereof S1PR1, S1PR2, S1PR5 HDAC4 1665/4885HDAC2 1325/4885HDAC8 1300/4885
US-20100317649-A1 S1P Receptor Modulating Compounds and Use Thereof S1PR1, S1PR2, S1PR5 HDAC4 1665/4885HDAC2 1325/4885HDAC8 1300/4885

“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.