SCHEMBL16879246

SCHEMBL16879246

CS(=O)(=O)c1ccc(C2CNC(=O)C2)cc1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 13/20 0.51
▸ PDE4B Q07343 7/20 0.51
▸ PDE4C Q08493 7/20 0.51
▸ PDE4D Q08499 7/20 0.51
▸ ALDH1A1 P00352 3/20 0.48
▸ CYP1A2 P05177 2/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ TSHR P16473 2/20 0.47
▸ GAA P10253 1/20 0.47
▸ PKM P14618 1/20 0.45
▸ CYP3A4 P08684 2/20 0.43
▸ VEGFA P15692 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ CREBBP Q92793 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ PDE5A O76074 1/20 0.43
▸ TNF P01375 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
SCHEMBL2155319 0.81 PDE4A (0.56) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL16878944 0.80 PDE4A (0.48) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL12498580 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL12498577 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL559921 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL560015 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4187604 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL4187595 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL560408 0.74 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL22551141 0.72 PDE4A (0.69) PDE4APDE4BPDE4CPDE4DALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3089974-B1 NOVEL IMIDAZOLIDINE-2,4-DIONE DERIVATIVES IPSEN PHARMA SAS (FR) 2019-02-20 — — EP disclosed
CN-105849101-B New imidazolidine -2,4- derovatives 益普生制药股份有限公司 2019-02-19 — — CN disclosed
US-9975880-B2 Imidazolidine-2,4-dione dervatives IPSEN PHARMA S.A.S. (FR) 2018-05-22 — — US disclosed
EP-3089974-A1 NOVEL IMIDAZOLIDINE-2,4-DIONE DERIVATIVES IPSEN PHARMA S.A.S. (FR) 2016-11-09 — — EP disclosed
US-20160318908-A1 NOVEL IMIDAZOLIDINE-2,4-DIONE DERIVATIVES IPSEN PHARMA S.A.S. (FR) 2016-11-03 — — US disclosed
CN-105849101-A Novel imidazolidine-2,4-dione derivatives 益普生制药股份有限公司 2016-08-10 — — CN disclosed
WO-2015100617-A1 NOVEL IMIDAZOLIDINE-2,4-DIONE DERIVATIVES BEAUFOUR-IPSEN (TIANJIN) PHARMACEUTICAL CO., LTD. (CN) 2015-07-09 — — 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-20160318908-A1 NOVEL IMIDAZOLIDINE-2,4-DIONE DERIVATIVES MKI67, CCNI, CDKN1A PDE4A 1489/4885PDE4B 1408/4885PDE4C 1878/4885

“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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