SCHEMBL2409342

SCHEMBL2409342

Nc1nc2ccc(Cc3ccccc3)cc2s1.O=C(O)C1CN(Cc2ccc(-c3nc4ccc(Cc5ccccc5)cc4s3)c(F)c2)C1

nearest known ligand 0.90

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.90
S1PR3 Q99500 14/20 0.90
DRD3 P35462 1/20 0.67

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
SCHEMBL1601422 0.95 S1PR1 (1.00) S1PR1S1PR3DRD3
SCHEMBL1601581 0.88 S1PR1 (1.00) S1PR1S1PR3DRD3
SCHEMBL1661439 0.80 S1PR1 (0.81) S1PR1S1PR3DRD3
SCHEMBL1661436 0.80 S1PR1 (1.00) S1PR1S1PR3DRD3
SCHEMBL29565634 0.80 S1PR1 (1.00) S1PR1S1PR3DRD3
SCHEMBL2412847 0.80 S1PR1 (0.71) S1PR1S1PR3DRD3
Hydrochloric Acid SCHEMBL1661541 0.80 S1PR1 (0.80) S1PR1S1PR3DRD3
Hydrochloric Acid SCHEMBL1661538 0.80 S1PR1 (0.98) S1PR1S1PR3DRD3
SCHEMBL3692568 0.78 S1PR1 (0.82) S1PR1S1PR3DRD3
SCHEMBL16143901 0.78 S1PR1 (0.80) S1PR1S1PR3DRD3

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
EP-2364976-A1 S1P receptor modulating compounds and use thereof EPIX Pharmaceuticals, Inc. (US) 2011-09-14 EP disclosed