SCHEMBL5128339

SCHEMBL5128339

O=C(OCC(C(=O)N1CCOCC1)C1CCCCC1)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.47
▸ CYP1A2 P05177 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ FAAH O00519 1/20 0.42
▸ HTR2A P28223 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ AKR1C3 P42330 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ PHGDH O43175 1/20 0.40

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
SCHEMBL3950611 1.00 MAPT (0.47) MAPTCYP1A2CYP2D6FAAHHTR2A
SCHEMBL8220342 0.79 MAPT (0.49) MAPTCYP1A2CYP2D6FAAHRAB9A
SCHEMBL2162730 0.79 CTSS (0.48) MAPTCYP1A2CYP2D6ALDH1A1RAB9A
SCHEMBL12196254 0.79 CTSS (0.48) MAPTCYP1A2CYP2D6ALDH1A1RAB9A
SCHEMBL2162724 0.79 CTSS (0.48) MAPTCYP1A2CYP2D6ALDH1A1RAB9A
SCHEMBL12255060 0.77 HTR2A (0.56) MAPTCYP1A2CYP2D6HTR2AALDH1A1
SCHEMBL14139290 0.75 CTSS (0.49) MAPTCYP1A2CYP2D6FAAHALDH1A1
SCHEMBL14139306 0.74 MAPT (0.52) MAPTRAB9APOLBAKR1C3KDM4E
SCHEMBL21097115 0.73 HTR2A (0.59) MAPTCYP1A2CYP2D6HTR2AALDH1A1
SCHEMBL6286462 0.72 CYP2C19 (0.53) MAPTCYP1A2ALDH1A1RAB9APOLB

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
US-20080021025-A1 INHIBITORS OF CATHEPSIN S LIU HONG 2008-01-24 — — US disclosed
US-7297714-B2 Selective in presence of at least one other cathepsin isozyme; such as (3-cyclopentyl-{[5-(3-fluoro-phenyl)-furan-2-carbonyl]-amino}-propionylamino)-4-oxo-butyric acid IRM LLC (BM) 2007-11-20 — — US disclosed
US-20050130959-A1 Inhibitors of cathepsin S IRM LLC (BM) 2005-06-16 — — 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 (2 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-20080021025-A1 INHIBITORS OF CATHEPSIN S CTSS, CTSB, CTSZ MAPT 1757/4885CYP1A2 3810/4885CYP2D6 4144/4885
US-20050130959-A1 Inhibitors of cathepsin S CTSS, CTSB, CTSZ MAPT 1757/4885CYP1A2 3810/4885CYP2D6 4144/4885

“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.

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