SCHEMBL4052801

SCHEMBL4052801

O=C(OCc1ccccc1)C1CC2CCCC2N1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.60
▸ ALDH1A1 P00352 2/20 0.43
▸ BACE1 P56817 1/20 0.41
▸ FABP7 O15540 1/20 0.41
▸ FABP5 Q01469 1/20 0.41
▸ FKBP1A P62942 4/20 0.41
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL2001189 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL2001191 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL14374266 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL10593392 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL9734685 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL10593398 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL4696715 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL8060653 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
Hydrochloric Acid SCHEMBL1997637 0.99 TSHR (0.62) TSHRALDH1A1BACE1FABP7FABP5
Hydrochloric Acid SCHEMBL5473651 0.99 TSHR (0.62) TSHRALDH1A1BACE1FABP7FABP5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2598479-A2 A METHOD FOR PREPARING RAMIPRIL Aarti Healthcare Limited (IN) 2013-06-05 — — EP disclosed
WO-2012063252-A2 A METHOD FOR PREPARING RAMIPRIL AARTI HEALTHCARE LIMITED (IN) 2012-05-18 — — WO disclosed
US-7935831-B2 Process for the preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives EVONIK DEGUSSA GMBH (DE) 2011-05-03 — — US disclosed
US-7935831-B2 Process for the preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives EVONIK DEGUSSA GMBH (DE) 2011-05-03 — — US disclosed
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives DEGUSSA GMBH (DE) 2009-12-10 — — US disclosed
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives DEGUSSA GMBH (DE) 2009-12-10 — — US disclosed
WO-2009122433-A2 A PROCESS FOR PREPARATION OF RAMIPRIL IPCA LABORATORIES LIMITED (IN) 2009-10-08 — — WO disclosed
US-20080214529-A1 SATURATED FUSED [1,2-b]PYRIDAZINONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. 2008-09-04 — — US disclosed
US-20070232680-A1 PREPARATION OF RAMIPRIL AND STABLE PHARMACEUTICAL COMPOSITIONS DR. REDDY'S LABORATORIES, INC. 2007-10-04 — — US disclosed
WO-2005121084-A1 A METHOD OF PREPARATION OF RAMIPRIL ZENTIVA, A. S. (CZ) 2005-12-22 — — WO disclosed
US-5231084-A ACE inhibitor HOECHST AKTIENGESELLSCHAFT (DE) 1993-07-27 — — US disclosed
US-4659838-A Method of resolving bicyclic imino-α-carboxylic acid ester racemates HOECHST AKTIENGESELLSCHAFT (DE) 1987-04-21 — — 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-20070232680-A1 PREPARATION OF RAMIPRIL AND STABLE PHARMACEUTICAL COMPOSITIONS REN, ADRA2A, CYP3A5 TSHR 2870/4885ALDH1A1 647/4885BACE1 1670/4885
US-20080214529-A1 SATURATED FUSED [1,2-b]PYRIDAZINONE COMPOUNDS HAVCR2, ZC3HAV1, NR1H4 TSHR 4208/4885ALDH1A1 1770/4885BACE1 1991/4885
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives AZI2, CYP11B2, CYP51A1 TSHR 2238/4885ALDH1A1 60/4885BACE1 3992/4885

“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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