SCHEMBL4515315

SCHEMBL4515315

CCOC(=O)c1cc(Cl)c(N2CCC(NC(=O)OC(C)(C)C)C2)c(F)c1F

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SUV39H2 Q9H5I1 12/20 0.41
JAK3 P52333 1/20 0.41
BTK Q06187 1/20 0.41
DRD2 P14416 2/20 0.41
DRD3 P35462 1/20 0.41
KDM4D Q6B0I6 1/20 0.40
CTSK P43235 2/20 0.40
PDE10A Q9Y233 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
SCHEMBL4519448 0.91 CTSK (0.41) JAK3BTKDRD2DRD3KDM4D
SCHEMBL4519444 0.91 CTSK (0.41) JAK3BTKDRD2DRD3KDM4D
SCHEMBL4507973 0.90 DRD2 (0.40) SUV39H2JAK3BTKDRD2DRD3
SCHEMBL4507019 0.88 SUV39H2 (0.43) SUV39H2KDM4D
SCHEMBL4504990 0.88 JAK3 (0.40) SUV39H2JAK3BTKDRD2DRD3
SCHEMBL4516596 0.88 JAK3 (0.40) SUV39H2JAK3BTKDRD2DRD3
SCHEMBL4520078 0.86 BTK (0.40) JAK3BTKDRD2DRD3KDM4D
SCHEMBL4509897 0.84 CKS1B (0.41) JAK3BTKDRD2DRD3KDM4D
SCHEMBL4510781 0.84 DRD2 (0.43) SUV39H2DRD2DRD3CTSKPDE10A
SCHEMBL4510774 0.82 PIM1 (0.46) JAK3BTKDRD2KDM4DCTSK

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
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
EP-1255739-A1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY (US) 2002-11-13 EP disclosed
WO-2001053273-A1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY (US) 2001-07-26 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-20060183762-A1 3-AMINOQUINAZOLIN-2,4-DIONE ANTIBACTERIAL AGENTS ABL1, NQO2, CBR3 SUV39H2 1834/4885JAK3 528/4885BTK 2073/4885
US-20060287308-A1 3-Aminoquinazolin-2,4-dione antibacterial agents ABL1, NQO2, AAAS SUV39H2 1714/4885JAK3 511/4885BTK 2046/4885

“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.