SCHEMBL20570432

SCHEMBL20570432

CNC(=O)C(C)(C)ON1C(=O)c2ccccc2C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ GAA P10253 2/20 0.38
▸ POLB P06746 2/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ KMT2A Q03164 4/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ MAPT P10636 3/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ TNF P01375 1/20 0.37
▸ F2 P00734 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ VDR P11473 1/20 0.36
▸ CES1 P23141 1/20 0.36

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
SCHEMBL10542563 0.82 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2C9GAAPOLB
SCHEMBL29565442 0.81 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL9425523 0.81 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL14698753 0.80 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2C9GAAKMT2A
SCHEMBL9669589 0.80 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL9143592 0.79 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL30660870 0.77 ALDH1A1 (0.40) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL10851006 0.77 ALDH1A1 (0.40) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL14587496 0.75 CA12 (0.44) ALDH1A1CYP1A2CYP2C9GAACA12
SCHEMBL7850554 0.75 GAA (0.47) ALDH1A1CYP1A2CYP2C9GAAKMT2A

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
US-11267826-B2 Penicillin-binding protein inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2022-03-08 — — US disclosed
EP-3630783-A1 PENICILLIN-BINDING PROTEIN INHIBITORS Venatorx Pharmaceuticals, Inc. (US) 2020-04-08 — — EP disclosed
US-20200102331-A1 PENICILLIN-BINDING PROTEIN INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-04-02 — — US disclosed
US-20200102331-A1 PENICILLIN-BINDING PROTEIN INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-04-02 — — US disclosed
WO-2018218154-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2018-11-29 — — 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 (2 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-11267826-B2 Penicillin-binding protein inhibitors PEPD, BPGM, EBPL ALDH1A1 2794/4885CYP1A2 3212/4885CYP2C9 2818/4885
US-20200102331-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL ALDH1A1 2794/4885CYP1A2 3212/4885CYP2C9 2818/4885

“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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