SCHEMBL5036104

SCHEMBL5036104

Cc1cc(N2CCCC2CO)c2ccc(O)cc2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K7 O14733 1/20 0.48
ALDH1A1 P00352 3/20 0.40
GAA P10253 3/20 0.40
HPGD P15428 3/20 0.40
CASP1 P29466 2/20 0.40
CASP7 P55210 2/20 0.40
HSD17B10 Q99714 2/20 0.40
ACVR1 Q04771 2/20 0.40
KDM4E B2RXH2 2/20 0.40
GLA P06280 2/20 0.40
CCNE2 O96020 1/20 0.40
CDK4 P11802 1/20 0.40
CCND1 P24385 1/20 0.40
CCNE1 P24864 1/20 0.40
CDK2 P24941 1/20 0.40
RAD52 P43351 1/20 0.40
NCF1 P14598 3/20 0.39
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39
PDK2 Q15119 2/20 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
SCHEMBL5036101 1.00 MAP2K7 (0.48) MAP2K7ALDH1A1GAAHPGDCASP1
SCHEMBL5037356 0.87 ADORA2A (0.41) MAP2K7ALDH1A1GAAHPGDCASP1
SCHEMBL5037350 0.87 ADORA2A (0.41) MAP2K7ALDH1A1GAAHPGDCASP1
SCHEMBL5022748 0.87 ACVR1 (0.40) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL5025400 0.87 CCNE2 (0.42) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL5521214 0.87 ACVR1 (0.40) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL5521204 0.87 ACVR1 (0.40) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL5084730 0.87 CCNE2 (0.42) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL5022740 0.87 ACVR1 (0.40) MAP2K7ACVR1CCNE2CDK4CCND1
SCHEMBL27597784 0.83 MTOR (0.41) MAP2K7ACVR1KDM4EGLACCNE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1395564-B1 QUINOLINE DERIVATIVES AS LIGANDS FOR THE NEUROPEPTIDE Y RECEPTOR HOFFMANN LA ROCHE (CH) 2008-02-27 EP disclosed
US-20050049413-A1 Quinoline derivatives MUELLER WERNER (CH) 2005-03-03 US disclosed
US-6818767-B2 NEUROPEPTIDE Y (NPY) ANTAGONISTS FOR THE TREATMENT OR PREVENTION OF ARTHRITIS, CARDIOVASCULAR DISEASES, DIABETES, RENAL FAILURE, EATING DISORDERS, OR OBESITY HOFFMANN-LA ROCHE INC. 2004-11-16 US disclosed
EP-1395564-A1 QUINOLINE DERIVATIVES AS LIGANDS FOR THE NEUROPEPTIDE Y RECEPTOR F. HOFFMANN-LA ROCHE AG (CH) 2004-03-10 EP disclosed
US-20020198194-A1 Quinoline derivatives HOFFMANN-LA ROCHE INC. 2002-12-26 US disclosed
WO-2002094789-A1 QUINOLINE DERIVATIVES AS LIGANDS FOR THE NEUROPEPTIDE Y RECEPTOR F. HOFFMANN-LA ROCHE AG (CH) 2002-11-28 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-20020198194-A1 Quinoline derivatives NPY2R, NPY1R, NPY4R MAP2K7 2737/4885ALDH1A1 4803/4885GAA 826/4885
US-20050049413-A1 Quinoline derivatives NPY2R, NPY1R, NPY4R MAP2K7 2737/4885ALDH1A1 4803/4885GAA 826/4885

“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.