SCHEMBL1184473

SCHEMBL1184473

CC(C)(C)OC(=O)N1CCO[C@H](COC(=O)N2CCN(c3ccc(F)cc3F)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ MAPT P10636 8/20 0.47
▸ LMNA P02545 4/20 0.47
▸ TP53 P04637 2/20 0.47
▸ THRB P10828 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.45
▸ HTT P42858 1/20 0.45
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ USP30 Q70CQ3 1/20 0.42

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
SCHEMBL1183588 1.00 L3MBTL1 (0.48) L3MBTL1MAPTLMNATP53THRB
SCHEMBL1184318 0.88 ALDH1A1 (0.47) MAPTLMNATHRBSMN1; SMN2ALDH1A1
SCHEMBL1183684 0.88 ALDH1A1 (0.47) MAPTLMNATHRBSMN1; SMN2ALDH1A1
SCHEMBL1182601 0.87 L3MBTL1 (0.51) L3MBTL1MAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL1183552 0.87 L3MBTL1 (0.51) L3MBTL1MAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL20521472 0.82 NPSR1 (0.43) L3MBTL1MAPTLMNATP53THRB
SCHEMBL1183542 0.82 GPR119 (0.55) MAPTLMNASMN1; SMN2ALDH1A1MEN1
SCHEMBL22532774 0.82 SMN1; SMN2 (0.56) L3MBTL1MAPTLMNATP53THRB
SCHEMBL1183417 0.82 GPR119 (0.55) MAPTLMNASMN1; SMN2ALDH1A1MEN1
SCHEMBL1183293 0.82 GPR119 (0.55) MAPTLMNASMN1; SMN2ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS ASTRAZENECA AB (SE) 2011-03-10 — — US disclosed
US-20110046135-A1 NEW COMPOUNDS I ASTRAZENECA AB (PUBL) (SE) 2011-02-24 — — US disclosed
US-7851471-B2 Compounds I ASTRAZENECA AB (PUBL) (SE) 2010-12-14 — — US disclosed
EP-2229362-A1 PIPERAZINES AS ANTI-OBESITY AGENTS AstraZeneca AB (SE) 2010-09-22 — — EP disclosed
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 — — US disclosed
WO-2009071658-A1 PIPERAZINES AS ANTI-OBESITY AGENTS BIOVITRUM AB (PUBL) (SE) 2009-06-11 — — 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 (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-20090181967-A1 New compounds I GPR119, GLP1R, FABP4 L3MBTL1 4605/4885MAPT 4536/4885LMNA 1076/4885
US-20110046135-A1 NEW COMPOUNDS I GPR119, GLP1R, FABP4 L3MBTL1 4605/4885MAPT 4536/4885LMNA 1076/4885
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS GPR119, FABP4, ADIPOR2 L3MBTL1 4663/4885MAPT 4640/4885LMNA 1785/4885

“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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