SCHEMBL3560071

SCHEMBL3560071

O=C(O)C1CCCN1C(Cc1ccccc1)C1=COCO1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACE P12821 12/20 0.46
LTA4H P09960 5/20 0.45
ACE2 Q9BYF1 4/20 0.41
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5743847 0.81 ACE (0.55) ACELTA4HACE2TSHR
SCHEMBL2853081 0.74 CHRM1 (0.41) ALDH1A1TSHR
Hydrochloric Acid SCHEMBL6681607 0.72 MCHR1 (0.44) LTA4HALDH1A1TSHR
SCHEMBL4528488 0.71 L3MBTL1 (0.49) SMN1; SMN2TSHR
SCHEMBL4395886 0.71 HPGD (0.47) ALDH1A1TSHR
SCHEMBL5656404 0.70 NPC1 (0.43) LTA4HSMN1; SMN2TSHR
SCHEMBL6100005 0.70 ALDH1A1 (0.48) ALDH1A1TSHR
SCHEMBL3708454 0.70 CYP1A2 (0.40) ALDH1A1TSHR
SCHEMBL9554734 0.70 ACE (0.81) ACELTA4HACE2
SCHEMBL9554742 0.70 ACE (0.81) ACELTA4HACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7825256-B2 Inducible nitric oxide synthase dimerization inhibitors KALYPSYS, INC. (US) 2010-11-02 US disclosed
EP-1817030-A2 INDUCIBLE NITRIC OXIDE SYNTHASE DIMERIZATION INHIBITORS Kalypsys, Inc. (US) 2007-08-15 EP disclosed
WO-2006060424-A2 INDUCIBLE NITRIC OXIDE SYNTHASE DIMERIZATION INHIBITORS KALYPSYS, INC. (US) 2006-06-08 WO disclosed
US-20060116515-A1 Inducible nitric oxide synthase dimerization inhibitors KALYPSYS, INC. 2006-06-01 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 (1 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-20060116515-A1 Inducible nitric oxide synthase dimerization inhibitors NOS3, NOS2, NOS1 ACE 4268/4885LTA4H 1457/4885ACE2 4098/4885

“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.