SCHEMBL1847168

SCHEMBL1847168

CCOC(=O)Cn1nc(C(C)c2c[nH]c3cccc(C)c23)c2ccccc2c1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.49
▸ CYP1A2 P05177 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ RECQL P46063 1/20 0.41
▸ PKM P14618 1/20 0.40
▸ MAPT P10636 4/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ CMA1 P23946 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HTT P42858 1/20 0.39
▸ GPR139 Q6DWJ6 1/20 0.39

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
SCHEMBL1851878 0.82 CMA1 (0.44) GAAL3MBTL1SMN1; SMN2LMNAMAPT
SCHEMBL18887413 0.78 GPR139 (0.35) MAPTKMT2AMEN1CMA1USP2
SCHEMBL6115321 0.77 PARG (0.35) GAASMN1; SMN2MAPTKMT2AMEN1
SCHEMBL1853120 0.72 CMA1 (0.35) MAPTKMT2ACMA1HTTGPR139
SCHEMBL7963792 0.72 CYP1A2 (0.68) GAACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL15142092 0.71 PKM (0.44) GAACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL1848895 0.71 POLB (0.46) CYP1A2L3MBTL1SMN1; SMN2LMNAKMT2A
SCHEMBL24076900 0.69 CYP1A2 (0.77) GAACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL1847165 0.69 CMA1 (0.80) GAACYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL25746149 0.68 GAA (0.47) GAACYP1A2CYP3A4CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2323991-B1 CHYMASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2017-05-31 — — EP disclosed
US-8969348-B2 Chymase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-03-03 — — US disclosed
US-20120129863-A1 CHYMASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-24 — — US disclosed
EP-2323991-A2 CHYMASE INHIBITORS Boehringer Ingelheim International GmbH (DE) 2011-05-25 — — EP disclosed
WO-2010019417-A2 CHYMASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-02-18 — — 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-20120129863-A1 CHYMASE INHIBITORS CMA1, CPA3, SERPINB1 GAA 17/4885CYP1A2 2423/4885CYP3A4 2760/4885

“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.

Send feedback