SCHEMBL3556468

SCHEMBL3556468

O=C(O)C1CN(Cc2ccc(N3CCN(c4cccc(C(F)(F)c5ccccc5)c4)C3=O)cc2)C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
S1PR5 Q9H228 16/20 0.54
S1PR1 P21453 14/20 0.54
GRK5 P34947 1/20 0.54
CDK8 P49336 1/20 0.54
PDGFRA P16234 2/20 0.50
NOTUM Q6P988 1/20 0.43
S1PR4 O95977 1/20 0.42
S1PR3 Q99500 1/20 0.42
PIM1 P11309 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KDM4C Q9H3R0 1/20 0.41
TDP1 Q9NUW8 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
SCHEMBL3552013 0.92 S1PR1 (0.65) S1PR5S1PR1GRK5CDK8PDGFRA
SCHEMBL3552008 0.88 S1PR5 (0.51) S1PR5S1PR1GRK5CDK8PDGFRA
SCHEMBL14423049 0.84 S1PR5 (0.56) S1PR5S1PR1GRK5CDK8S1PR4
SCHEMBL3552054 0.82 S1PR5 (0.51) S1PR5S1PR1GRK5CDK8S1PR4
SCHEMBL3558448 0.82 S1PR1 (0.56) S1PR5S1PR1GRK5CDK8PDGFRA
SCHEMBL3558716 0.82 S1PR5 (0.51) S1PR5S1PR1GRK5CDK8S1PR4
SCHEMBL3562804 0.81 S1PR5 (0.49) S1PR5S1PR1GRK5CDK8S1PR3
SCHEMBL13006915 0.81 S1PR5 (0.49) S1PR5S1PR1GRK5CDK8S1PR3
SCHEMBL3556237 0.81 S1PR5 (0.49) S1PR5S1PR1GRK5CDK8S1PR3
SCHEMBL3552864 0.81 S1PR5 (0.63) S1PR5S1PR1GRK5CDK8S1PR4

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 12 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 claimed
US-7790707-B2 S1P receptor modulating compounds and use thereof EPIX PHARMACEUTICALS INC. (US) 2010-09-07 US claimed
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
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 S1PR5 3/4885S1PR1 1/4885GRK5 41/4885
US-20100317649-A1 S1P Receptor Modulating Compounds and Use Thereof S1PR1, S1PR2, S1PR5 S1PR5 3/4885S1PR1 1/4885GRK5 41/4885

“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.