SCHEMBL4502727

SCHEMBL4502727

COCC1(CNC(=O)OC(C)(C)C)CCN(Cc2ccccc2)C1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPFFR1 Q9GZQ6 10/20 0.56
▸ NPFFR2 Q9Y5X5 10/20 0.56
▸ CYP2D6 P10635 3/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ DRD2 P14416 2/20 0.44
▸ SIGMAR1 Q99720 3/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ OPRK1 P41145 1/20 0.43
▸ IDO1 P14902 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
SCHEMBL4508281 0.89 NPFFR1 (0.57) NPFFR1NPFFR2ALDH1A1SIGMAR1OPRK1
SCHEMBL6635524 0.85 NPFFR1 (0.62) NPFFR1NPFFR2CYP2D6SIGMAR1CYP3A4
SCHEMBL9181182 0.83 NPFFR1 (0.57) NPFFR1NPFFR2CYP2D6ALDH1A1DRD2
SCHEMBL16926455 0.83 NPFFR1 (0.60) NPFFR1NPFFR2ALDH1A1SIGMAR1OPRK1
SCHEMBL23268368 0.83 NPFFR1 (0.59) NPFFR1NPFFR2CYP2D6ALDH1A1DRD2
SCHEMBL2281940 0.83 NPFFR1 (0.59) NPFFR1NPFFR2CYP2D6ALDH1A1DRD2
SCHEMBL4511211 0.83 NPFFR1 (0.59) NPFFR1NPFFR2CYP2D6ALDH1A1DRD2
SCHEMBL19705065 0.81 NPFFR1 (0.49) NPFFR1NPFFR2ALDH1A1SIGMAR1
SCHEMBL31447501 0.81 NPFFR1 (0.55) NPFFR1NPFFR2CYP2D6ALDH1A1SIGMAR1
SCHEMBL4517495 0.81 NPFFR1 (0.57) NPFFR1NPFFR2DRD2SIGMAR1IDO1

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 8 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
US-5173484-A Animal growth regulators BAYER AKTIENGESELLSCHAFT (DE) 1992-12-22 — — 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 NPFFR1 781/4885NPFFR2 828/4885CYP2D6 730/4885
US-20060287308-A1 3-Aminoquinazolin-2,4-dione antibacterial agents ABL1, NQO2, AAAS NPFFR1 785/4885NPFFR2 873/4885CYP2D6 694/4885

“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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