SCHEMBL4338893

SCHEMBL4338893

O=C(O)CCC(NC(=O)NCCCCC(NC(=O)Nc1ccc(Br)cc1)C(=O)O)C(=O)O

nearest known ligand 0.91

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 16/20 0.91
▸ FPR2 P25090 4/20 0.60

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
SCHEMBL4326441 0.95 FOLH1 (1.00) FOLH1FPR2
SCHEMBL11977602 0.95 FOLH1 (1.00) FOLH1FPR2
SCHEMBL4327488 0.89 FOLH1 (0.91) FOLH1
SCHEMBL20312237 0.88 FOLH1 (0.79) FOLH1FPR2
SCHEMBL22840039 0.88 FOLH1 (0.79) FOLH1FPR2
SCHEMBL4328770 0.88 FOLH1 (0.91) FOLH1
SCHEMBL16654681 0.88 FOLH1 (0.91) FOLH1
SCHEMBL4326624 0.88 FOLH1 (0.91) FOLH1
SCHEMBL11977601 0.84 FOLH1 (1.00) FOLH1
SCHEMBL22365104 0.84 FOLH1 (1.00) FOLH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2097111-A2 HETERODIMERS OF GLUTAMIC ACID Molecular Insight Pharmaceuticals, Inc. (US) 2009-09-09 — — EP disclosed
WO-2008058192-A2 HETERODIMERS OF GLUTAMIC ACID MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2008-05-15 — — WO disclosed
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