SCHEMBL16846231

SCHEMBL16846231

C[C@@H](CN1CCN(C(=O)OC(C)(C)C)CC1)Oc1ccc(Br)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 3/20 0.53
▸ DRD3 P35462 3/20 0.53
▸ POLB P06746 2/20 0.47
▸ ALDH1A1 P00352 3/20 0.46
▸ L3MBTL1 Q9Y468 3/20 0.45
▸ CHRM2 P08172 1/20 0.45
▸ CHRM4 P08173 1/20 0.45
▸ CHRM1 P11229 1/20 0.45
▸ CHRM3 P20309 1/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ ESRRB O95718 1/20 0.45
▸ ESR1 P03372 1/20 0.45
▸ ESRRA P11474 1/20 0.45
▸ ESRRG P62508 1/20 0.45
▸ ABCB1 P08183 1/20 0.44
▸ HRH2 P25021 1/20 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
SCHEMBL16825792 1.00 DRD2 (0.53) DRD2DRD3POLBALDH1A1L3MBTL1
SCHEMBL16846206 1.00 DRD2 (0.53) DRD2DRD3POLBALDH1A1L3MBTL1
SCHEMBL16825885 0.88 SIGMAR1 (0.55) DRD2DRD3ALDH1A1L3MBTL1CHRM2
SCHEMBL18129169 0.88 SIGMAR1 (0.55) DRD2DRD3ALDH1A1L3MBTL1CHRM2
SCHEMBL16846165 0.87 HRH2 (0.43) DRD2DRD3POLBALDH1A1L3MBTL1
SCHEMBL16825643 0.82 ALDH1A1 (0.59) ALDH1A1L3MBTL1NPC1MAPTMAPK1
SCHEMBL16825755 0.82 ALDH1A1 (0.59) ALDH1A1L3MBTL1NPC1MAPTMAPK1
SCHEMBL16846219 0.82 ALDH1A1 (0.59) ALDH1A1L3MBTL1NPC1MAPTMAPK1
SCHEMBL20425431 0.82 L3MBTL1 (0.55) DRD2DRD3POLBL3MBTL1CHRM2
SCHEMBL16825873 0.81 ABCB1 (0.53) DRD2DRD3ALDH1A1L3MBTL1CHRM2

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
EP-3082805-B1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INST FOR DRUG DISCOVERY LLC (US) 2020-02-05 — — EP disclosed
EP-3082805-B1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INST FOR DRUG DISCOVERY LLC (US) 2020-02-05 — — EP disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — US disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — US disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — US disclosed
WO-2015095701-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME THE INSTITUTE FOR DRUG DELIVERY (US) 2015-06-25 — — 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 (1 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-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME CMA1, CHIA, AADAC DRD2 4668/4885DRD3 3478/4885POLB 3344/4885

“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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