SCHEMBL24585283

SCHEMBL24585283

O=C(O)CNC(=O)NC(CCCCNCc1ccc(Br)cc1)C(=O)O

nearest known ligand 0.77

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 17/20 0.77
▸ FPR2 P25090 1/20 0.45
▸ GLO1 Q04760 1/20 0.44

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
SCHEMBL22840033 0.89 FOLH1 (0.76) FOLH1
SCHEMBL22839976 0.88 FOLH1 (0.61) FOLH1
SCHEMBL20312204 0.88 FOLH1 (0.77) FOLH1
SCHEMBL22840006 0.88 FOLH1 (0.77) FOLH1
SCHEMBL20312089 0.88 FOLH1 (0.61) FOLH1
SCHEMBL22839997 0.88 FOLH1 (0.77) FOLH1
SCHEMBL20312210 0.87 FOLH1 (0.72) FOLH1FPR2
SCHEMBL11977593 0.87 FOLH1 (1.00) FOLH1
SCHEMBL24336825 0.87 FOLH1 (1.00) FOLH1
SCHEMBL22840032 0.85 FOLH1 (0.83) FOLH1FPR2

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-3699162-B1 HETERODIMERS OF GLUTAMIC ACID MOLECULAR INSIGHT PHARM INC (US) 2022-06-29 — — EP disclosed
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