SCHEMBL6701189

SCHEMBL6701189

CCNS(=O)(=O)c1ccc(Cl)nc1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
ALDH1A1 P00352 7/20 0.59
GAA P10253 2/20 0.59
PKM P14618 1/20 0.59
MAPT P10636 1/20 0.58
CYP2C19 P33261 1/20 0.56
KDM4E B2RXH2 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
CYP2D6 P10635 1/20 0.50
VCAM1 P19320 1/20 0.49
CYP2C9 P11712 1/20 0.49
LMNA P02545 1/20 0.48
MAPK1 P28482 1/20 0.48

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
SCHEMBL579287 0.83 GAA (0.61) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL5712121 0.81 MEN1 (0.57) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL26671799 0.81 ALDH1A1 (0.48) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL3071928 0.81 ALDH1A1 (0.53) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL14744375 0.79 MAPT (0.64) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL2992010 0.79 GAA (0.64) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL30529012 0.79 MEN1 (0.55) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL20788433 0.79 MEN1 (0.55) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL4061712 0.79 TSHR (0.68) MEN1KMT2AALDH1A1GAAPKM
SCHEMBL3055959 0.79 ALDH1A1 (0.70) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2

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-4121426-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE Akebia Therapeutics Inc. (US) 2023-01-25 EP disclosed
WO-2021188938-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE AKEBIA THERAPEUTICS, INC. (US) 2021-09-23 WO disclosed
US-20080317712-A1 ARYLPIPERIDINYL AND ARYLPYRROLIDINYL TRIPEPTIDE HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2008-12-25 US disclosed
US-20080032936-A1 Quinoxalinyl tripeptide hepatitis C virus inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2008-02-07 US disclosed
US-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20080317712-A1 ARYLPIPERIDINYL AND ARYLPYRROLIDINYL TRIPEPTIDE HEPATITIS C SERINE PROTEASE INHIBITORS PREP, DNPEP, CTSC MEN1 4697/4885KMT2A 2835/4885ALDH1A1 890/4885
US-20080032936-A1 Quinoxalinyl tripeptide hepatitis C virus inhibitors VIP, CTSC, PREP MEN1 3899/4885KMT2A 2491/4885ALDH1A1 1229/4885
US-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 MEN1 3315/4885KMT2A 4164/4885ALDH1A1 925/4885

“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.