SCHEMBL1182601

SCHEMBL1182601

CN1CCO[C@H](COC(=O)N2CCN(c3ccc(F)cc3F)CC2)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ ACKR3 P25106 1/20 0.50
▸ MAPT P10636 9/20 0.48
▸ ALDH1A1 P00352 6/20 0.48
▸ HTT P42858 3/20 0.48
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ LMNA P02545 4/20 0.45
▸ MAPK1 P28482 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ ALOX15 P16050 2/20 0.45
▸ TSHR P16473 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ CASP1 P29466 1/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ GRM5 P41594 2/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ RAB9A P51151 1/20 0.41

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
SCHEMBL1183552 1.00 L3MBTL1 (0.51) L3MBTL1ACKR3MAPTALDH1A1HTT
SCHEMBL1183588 0.87 L3MBTL1 (0.48) L3MBTL1MAPTALDH1A1HTTMEN1
SCHEMBL1184473 0.87 L3MBTL1 (0.48) L3MBTL1MAPTALDH1A1HTTMEN1
SCHEMBL1183282 0.85 CHRM4 (0.46) L3MBTL1ACKR3MAPTALDH1A1HTT
SCHEMBL1182531 0.85 CHRM4 (0.46) L3MBTL1ACKR3MAPTALDH1A1HTT
SCHEMBL2929443 0.82 ACKR3 (0.45) L3MBTL1ACKR3MAPTALDH1A1HTT
SCHEMBL2933956 0.82 ACKR3 (0.45) L3MBTL1ACKR3MAPTALDH1A1HTT
SCHEMBL1183613 0.82 SLC6A4 (0.47) L3MBTL1MAPTALDH1A1HTTMEN1
SCHEMBL1183166 0.82 SLC6A4 (0.47) L3MBTL1MAPTALDH1A1HTTMEN1
SCHEMBL1183167 0.82 SLC6A4 (0.47) L3MBTL1MAPTALDH1A1HTTMEN1

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 21 patents — showing the first 20. 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 claimed
US-20110046135-A1 NEW COMPOUNDS I ASTRAZENECA AB (PUBL) (SE) 2011-02-24 — — US claimed
US-7851471-B2 Compounds I ASTRAZENECA AB (PUBL) (SE) 2010-12-14 — — US claimed
EP-2229362-A1 PIPERAZINES AS ANTI-OBESITY AGENTS AstraZeneca AB (SE) 2010-09-22 — — EP claimed
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 — — US claimed
WO-2009071658-A1 PIPERAZINES AS ANTI-OBESITY AGENTS BIOVITRUM AB (PUBL) (SE) 2009-06-11 — — WO claimed
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS ASTRAZENECA AB (SE) 2011-03-10 — — US disclosed
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS ASTRAZENECA AB (SE) 2011-03-10 — — US disclosed
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-20110046135-A1 NEW COMPOUNDS I ASTRAZENECA AB (PUBL) (SE) 2011-02-24 — — 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
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
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 — — US 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
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 4605/4885ACKR3 1796/4885MAPT 4536/4885
US-20110046135-A1 NEW COMPOUNDS I GPR119, GLP1R, FABP4 L3MBTL1 4605/4885ACKR3 1796/4885MAPT 4536/4885
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS GPR119, FABP4, ADIPOR2 L3MBTL1 4663/4885ACKR3 2459/4885MAPT 4640/4885

“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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