SCHEMBL3094643

SCHEMBL3094643

Nc1cc(Cl)c(C(=O)N[C@H]2CC[C@H](C(F)(F)F)CC2)cc1[N+](=O)[O-]

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
HPGD P15428 2/20 0.48
RAB9A P51151 3/20 0.43
NPC1 O15118 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MLNR O43193 1/20 0.42
ADRB2 P07550 1/20 0.42
CHRM1 P11229 1/20 0.42
DRD2 P14416 1/20 0.42
ADRA2B P18089 1/20 0.42
ADRA2C P18825 1/20 0.42
CHRM3 P20309 1/20 0.42
SLC6A2 P23975 1/20 0.42
HTR2A P28223 1/20 0.42
SLC6A4 P31645 1/20 0.42
HRH1 P35367 1/20 0.42
DRD3 P35462 1/20 0.42
OPRK1 P41145 1/20 0.42
HTR2B P41595 1/20 0.42
CHRNA4 P43681 1/20 0.42

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
SCHEMBL3094659 1.00 ALDH1A1 (0.51) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL1725276 0.88 HPGD (0.59) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL1725277 0.88 HPGD (0.59) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL11970152 0.88 ALDH1A1 (0.46) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL10170837 0.88 ALDH1A1 (0.46) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL1728080 0.86 HPGD (0.57) HPGDRAB9ANPC1SMN1; SMN2CA12
SCHEMBL1728078 0.86 HPGD (0.57) HPGDRAB9ANPC1SMN1; SMN2CA12
SCHEMBL9897513 0.85 ALDH1A1 (0.49) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL9897509 0.85 ALDH1A1 (0.49) ALDH1A1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL1726664 0.84 HTR4 (0.48) ALDH1A1RAB9ASMN1; SMN2MLNRADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8921405-B2 Compounds OREXO AB (SE) 2014-12-30 US disclosed
EP-2403852-B1 2-AMINOBENZIMIDAZOLE-5-CARBOXAMIDES AS ANTI-INFLAMMATORY AGENTS BOEHRINGER INGELHEIM INT (DE) 2014-10-29 EP disclosed
US-20130303571-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-11-14 US disclosed
US-20120196897-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-02 US disclosed
US-20100256188-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-07 US 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 (3 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-20120196897-A1 NEW COMPOUNDS MTX1, LTB4R, RDX ALDH1A1 1761/4885HPGD 2331/4885RAB9A 1135/4885
US-20130303571-A1 NEW COMPOUNDS MTX1, LTB4R, RDX ALDH1A1 1761/4885HPGD 2331/4885RAB9A 1135/4885
US-20100256188-A1 NEW COMPOUNDS MTX1, LTB4R, RDX ALDH1A1 1761/4885HPGD 2331/4885RAB9A 1135/4885

“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.