SCHEMBL4524420

SCHEMBL4524420

CC(C)(C)OC(=O)NNC(=O)c1cc(F)c(N2C[C@@H](NC(=O)OC(C)(C)C)C3(CC3)C2)c(Cl)c1NC1CC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KAT8 Q9H7Z6 7/20 0.34
KAT6A Q92794 1/20 0.33
KAT5 Q92993 1/20 0.33
DRD2 P14416 4/20 0.32
DRD3 P35462 2/20 0.31
KDM4D Q6B0I6 1/20 0.31
JAK3 P52333 1/20 0.31
BTK Q06187 1/20 0.31
HPGD P15428 1/20 0.30

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
SCHEMBL4524425 1.00 KAT8 (0.34) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4515547 0.85 KAT8 (0.38) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4514161 0.84 KDM4D (0.39) KAT8DRD2DRD3KDM4DJAK3
SCHEMBL4519821 0.83 DRD2 (0.35) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4526115 0.83 USP30 (0.33) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4526111 0.83 USP30 (0.33) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4516315 0.81 BTK (0.40) KAT8KDM4DJAK3BTK
SCHEMBL4514012 0.79 KAT8 (0.32) KAT8DRD2DRD3
SCHEMBL4715414 0.79 KDM4D (0.38) KAT8KAT6AKAT5DRD2DRD3
SCHEMBL4510256 0.79 P2RX3 (0.33) KAT8KAT6AKAT5DRD2DRD3

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-7582627-B2 3-Amino-7-[3-(1-aminoethyl)-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-8-methyl-1H-pyrido[4,3-d]pyrimidine-2,4-dione; quinolone antibiotics; bactericides; for antibiotic- resistant bacterial infections, ciprofloxacin- resistant ones; inhibiting wild-type and quinolone- resistant mutants of DNA gryase WARNER-LAMBERT COMPANY (US) 2009-09-01 US disclosed
EP-1255739-B1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS WARNER LAMBERT CO (US) 2008-06-11 EP disclosed
US-20060287308-A1 3-Aminoquinazolin-2,4-dione antibacterial agents ZOETIS WLC LLC 2006-12-21 US disclosed
US-7094780-B1 3-aminoquinazolin-2,4-dione antibacterial agents WARNER LAMBERT COMPANY LLC (US) 2006-08-22 US disclosed
US-20060183762-A1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS ZOETIS WLC LLC 2006-08-17 US 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-20060183762-A1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS ABL1, NQO2, CBR3 KAT8 74/4885KAT6A 1268/4885KAT5 156/4885
US-20060287308-A1 3-Aminoquinazolin-2,4-dione antibacterial agents ABL1, NQO2, AAAS KAT8 79/4885KAT6A 1252/4885KAT5 156/4885

“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.