SCHEMBL1183293

SCHEMBL1183293

CC(C)(C)OC(=O)N1CCOC(COC(=O)N2CCN(c3ccccc3)CC2)C1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 5/20 0.55
▸ MAPT P10636 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ NAMPT P43490 1/20 0.45
▸ USP30 Q70CQ3 1/20 0.44
▸ ESRRB O95718 1/20 0.44
▸ ESR1 P03372 1/20 0.44
▸ ESRRA P11474 1/20 0.44
▸ ESRRG P62508 1/20 0.44
▸ PDK2 Q15119 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ AKR1C3 P42330 1/20 0.43
▸ JAK2 O60674 1/20 0.42
▸ JAK3 P52333 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ SMN1; SMN2 Q16637 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
SCHEMBL1183542 1.00 GPR119 (0.55) GPR119MAPTALDH1A1LMNANAMPT
SCHEMBL1183417 1.00 GPR119 (0.55) GPR119MAPTALDH1A1LMNANAMPT
SCHEMBL1184318 0.90 ALDH1A1 (0.47) GPR119MAPTALDH1A1LMNANAMPT
SCHEMBL1183684 0.90 ALDH1A1 (0.47) GPR119MAPTALDH1A1LMNANAMPT
SCHEMBL1183398 0.87 KMT2A (0.46) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL2932959 0.87 AKR1C3 (0.48) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL21254460 0.85 SMN1; SMN2 (0.60) GPR119MAPTLMNAUSP2SMN1; SMN2
SCHEMBL3487342 0.84 KDM4E (0.47) GPR119USP30
SCHEMBL1183208 0.84 KMT2A (0.47) GPR119MAPTALDH1A1LMNAMEN1
SCHEMBL1184160 0.84 KMT2A (0.47) GPR119MAPTALDH1A1LMNAMEN1

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 4 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
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 — — 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-20090181967-A1 New compounds I GPR119, GLP1R, FABP4 GPR119 1/4885MAPT 4536/4885ALDH1A1 2089/4885
US-20110046135-A1 NEW COMPOUNDS I GPR119, GLP1R, FABP4 GPR119 1/4885MAPT 4536/4885ALDH1A1 2089/4885
US-20110059969-A1 PIPERAZINES AS ANTI-OBESITY AGENTS GPR119, FABP4, ADIPOR2 GPR119 1/4885MAPT 4640/4885ALDH1A1 1389/4885

“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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