SCHEMBL9370970

SCHEMBL9370970

O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1CCCCBr

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.56
CA12 O43570 2/20 0.55
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
CA9 Q16790 2/20 0.55
ACHE P22303 1/20 0.55
POLB P06746 1/20 0.55
CA4 P22748 1/20 0.55

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
SCHEMBL13202235 0.86 ACHE (0.58) ALOX5CA12CA1CA2CA9
SCHEMBL8083585 0.86 POLB (0.69) ALOX5CA12CA1CA2CA9
SCHEMBL13202079 0.84 ACHE (0.57) ALOX5CA12CA1CA2CA9
SCHEMBL8095237 0.84 ACHE (0.57) ALOX5CA12CA1CA2CA9
SCHEMBL13486978 0.84 POLB (0.67) ALOX5CA12CA1CA2CA9
SCHEMBL1573660 0.84 ACHE (0.57) ALOX5CA12CA1CA2CA9
SCHEMBL1569306 0.84 ACHE (0.60) ALOX5CA12CA1CA2CA9
SCHEMBL13197086 0.82 ACHE (0.55) ALOX5CA12CA1CA2CA9
SCHEMBL8091541 0.82 POLB (0.55) ALOX5CA12CA1CA2CA9
SCHEMBL4231048 0.82 SMN1; SMN2 (0.62) POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0326106-B1 Alkylene diamines TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1994-07-27 EP disclosed
US-5025033-A Alkylene diamines TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1991-06-18 US disclosed
EP-0326106-A2 Alkylene diamines Takeda Chemical Industries, Ltd. (JP) 1989-08-02 EP disclosed