SCHEMBL6437890

SCHEMBL6437890

Nc1nccc2cc(C=CC(=O)O)ccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.46
ROCK1 Q13464 3/20 0.45
KDM4E B2RXH2 3/20 0.45
HSD17B10 Q99714 3/20 0.45
ALDH1A1 P00352 3/20 0.45
CYP3A4 P08684 3/20 0.45
GAA P10253 2/20 0.45
CA12 O43570 2/20 0.45
AKR1B10 O60218 2/20 0.45
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA3 P07451 2/20 0.45
AKR1B1 P15121 2/20 0.45
CA4 P22748 2/20 0.45
CA6 P23280 2/20 0.45
DPP4 P27487 2/20 0.45
CA5A P35218 2/20 0.45
CA7 P43166 2/20 0.45
BACE1 P56817 2/20 0.45
CA9 Q16790 2/20 0.45

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
SCHEMBL6437886 1.00 NPSR1 (0.46) NPSR1ROCK1KDM4EHSD17B10ALDH1A1
SCHEMBL18989499 0.74 NPSR1 (0.54) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
SCHEMBL18989859 0.74 NPSR1 (0.54) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
SCHEMBL393250 0.73 GABRP (0.53) ROCK1KDM4EALDH1A1BACE1MAPT
SCHEMBL8746669 0.73 KDM4E (0.64) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
SCHEMBL755207 0.73 KDM4E (0.64) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
SCHEMBL11816512 0.72 HDAC3 (0.53) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL6439046 0.72 GABRP (0.51) ROCK1KDM4EALDH1A1BACE1MAPT
SCHEMBL11816511 0.72 HDAC3 (0.53) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4
SCHEMBL16345179 0.72 RAB9A (0.49) NPSR1KDM4EHSD17B10ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1505062-A1 Heterocyclic derivatives and their use as antithrombotic agents Akzo Nobel N.V. (NL) 2005-02-09 EP disclosed
US-6797710-B2 CARDIOVASCULAR DISORDERS; SERINE PROTEASE INHIBITOR; ADMINISTERING BY MOUTH; BIOAVAILABILITY AKZO NOBEL N.V. (NL) 2004-09-28 US disclosed
US-20030130270-A1 Heterocyclic derivatives and their use as antithrombotic agents MERCK SHARP & DOHME B.V. (NL) 2003-07-10 US disclosed
US-6444672-B1 ORAL BIOVAILABILITY; INHIBITORS OF THROMBIN AND/OR FACTOR XA; SERINE PROTEASE INHIBITOR AKZO NOBEL N.V. (NL) 2002-09-03 US disclosed
US-6432955-B1 ANTICOAGULANTS AKZO NOBEL N.V. (NL) 2002-08-13 US disclosed
US-6194409-B1 SERINE PROTEASE INHIBITOR; BIOAVAILABILITY WHEN ADMINISTERED BY MOUTH AKZO NOBEL N.V. (NL) 2001-02-27 US disclosed
EP-0975600-A1 HETEROCYCLIC DERIVATIVES AND THEIR USE AS ANTITHROMBOTIC AGENTS Akzo Nobel N.V. (NL) 2000-02-02 EP disclosed
WO-1998047876-A1 HETEROCYCLIC DERIVATIVES AND THEIR USE AS ANTITHROMBOTIC AGENTS AKZO NOBEL N.V. (NL) 1998-10-29 WO 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-20030130270-A1 Heterocyclic derivatives and their use as antithrombotic agents F2, F12, VKORC1 NPSR1 457/4885ROCK1 1266/4885KDM4E 2324/4885

“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.