SCHEMBL2358709

SCHEMBL2358709

O=C(OCC1c2ccccc2-c2ccccc21)C1CCN(C(=O)O)CC1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.54
FABP7 O15540 2/20 0.54
KDM4E B2RXH2 3/20 0.50
ALDH1A1 P00352 5/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
HSD17B10 Q99714 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
TSHR P16473 2/20 0.43

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
SCHEMBL5065675 0.85 FABP5 (0.52) FABP5FABP7KDM4EALDH1A1MAPT
SCHEMBL3219970 0.83 FABP5 (0.49) FABP5FABP7ALDH1A1MAPTSMN1; SMN2
SCHEMBL30928197 0.83 FABP5 (0.58) FABP5FABP7KDM4EALDH1A1KMT2A
SCHEMBL29677774 0.83 SMN1; SMN2 (0.63) FABP5FABP7KDM4EALDH1A1SMN1; SMN2
SCHEMBL119502 0.83 SMN1; SMN2 (0.63) FABP5FABP7KDM4EALDH1A1SMN1; SMN2
SCHEMBL29400785 0.83 SMN1; SMN2 (0.63) FABP5FABP7KDM4EALDH1A1SMN1; SMN2
SCHEMBL30062804 0.82 FABP5 (0.57) FABP5FABP7ALDH1A1MAPTKMT2A
SCHEMBL14626557 0.81 FABP5 (0.60) FABP5FABP7ALDH1A1MAPTKMT2A
SCHEMBL15884802 0.81 SMN1; SMN2 (0.53) FABP5FABP7KDM4EALDH1A1SMN1; SMN2
SCHEMBL800040 0.81 SMN1; SMN2 (0.53) FABP5FABP7KDM4EALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2025-06-26 US disclosed
EP-4499612-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2025-02-05 EP disclosed
WO-2023186773-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-05 WO disclosed
US-9334269-B2 Carboxamides as inhibitors of voltage-gated sodium channels AMGEN INC. (US) 2016-05-10 US disclosed
US-20130131035-A1 CARBOXAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS AMGEN INC. (US) 2013-05-23 US disclosed
EP-2536689-A1 ARYL CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL INHIBITORS FOR TREATMENT OF PAIN Amgen Inc. (US) 2012-12-26 EP disclosed
US-8258304-B2 N-aryl piperidine substituted biphenylcarboxamides JANSSEN PHARMACEUTICA N.V. (BE) 2012-09-04 US disclosed
WO-2011103196-A1 ARYL CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL INHIBITORS FOR TREATMENT OF PAIN AMGEN INC. (US) 2011-08-25 WO disclosed
WO-2010022055-A2 INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS AMGEN INC. (US) 2010-02-25 WO disclosed
US-20090156623-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES MEERPOEL LIEVEN 2009-06-18 US disclosed
EP-1896086-A1 HYDRAZIDE CONJUGATES AS IMAGING AGENTS Bristol-Myers Squibb Pharma Company (US) 2008-03-12 EP disclosed
EP-1536796-B1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA NV (BE) 2008-02-13 EP disclosed
US-20070014721-A1 Hydrazide conjugates as imaging agents LANTHEUS MEDICAL IMAGING, INC. 2007-01-18 US disclosed
WO-2007005491-A1 HYDRAZIDE CONJUGATES AS IMAGING AGENTS BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-01-11 WO disclosed
EP-1536796-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA N.V. (BE) 2005-06-08 EP disclosed
WO-2004017969-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES AS INHIBITORS OF APOLIPOPROTEIN B SECRETION JANSSEN PHARMACEUTICA N.V. (BE) 2004-03-04 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 (4 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-20090156623-A1 N-ARYL PIPERIDINE SUBSTITUTED BIPHENYLCARBOXAMIDES LIPC, PNLIP, GPR119 FABP5 213/4885FABP7 379/4885KDM4E 944/4885
US-20070014721-A1 Hydrazide conjugates as imaging agents CA14, CA13, CA1 FABP5 3439/4885FABP7 2712/4885KDM4E 2358/4885
US-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS CDK1, CDK11A, CDK3 FABP5 4471/4885FABP7 4585/4885KDM4E 1212/4885
US-20130131035-A1 CARBOXAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS CACNA1B, SCN1A, CACNA1I FABP5 1735/4885FABP7 900/4885KDM4E 816/4885

“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.