SCHEMBL1242629

SCHEMBL1242629

N#Cc1ccc(C(C(c2cccnc2)c2cccnc2)n2ccnn2)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 14/20 0.57
CYP11B2 P19099 4/20 0.44
CHRNB2 P17787 1/20 0.38
CHRNA5 P30532 1/20 0.38
CHRNA4 P43681 1/20 0.38
KCNA5 P22460 1/20 0.36
CYP11B1 P15538 3/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
CYP2C19 P33261 1/20 0.35
CYP17A1 P05093 1/20 0.34
NPY5R Q15761 1/20 0.34

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
SCHEMBL1242145 0.88 CYP19A1 (0.45) CYP19A1CYP11B2CHRNB2CHRNA5CHRNA4
SCHEMBL1243818 0.85 CYP19A1 (0.49) CYP19A1KCNA5TSHRCYP17A1
SCHEMBL9965186 0.84 CYP19A1 (0.43) CYP19A1KCNA5CYP3A4CYP17A1
SCHEMBL1242323 0.78 CYP19A1 (0.39) CYP19A1CHRNB2CHRNA5CHRNA4KCNA5
SCHEMBL9965131 0.77 CYP19A1 (0.41) CYP19A1KCNA5CYP11B1CYP17A1
SCHEMBL1243448 0.76 CYP19A1 (0.52) CYP19A1CYP11B2KCNA5CYP3A4
SCHEMBL1243320 0.74 CYP19A1 (0.44) CYP19A1KCNA5
SCHEMBL9945342 0.73 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1CYP3A4TSHR
SCHEMBL10558176 0.72 CYP19A1 (0.71) CYP19A1CYP11B2CHRNB2CHRNA5CHRNA4
SCHEMBL9790964 0.72 CYP19A1 (1.00) CYP19A1CYP11B2CHRNB2CHRNA5CHRNA4

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-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
WO-2012082746-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-21 WO disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US disclosed
EP-1781635-B1 POTASSIUM CHANNEL INHIBITORS MERCK SHARP & DOHME (US) 2012-06-13 EP disclosed
US-7879839-B2 For treatment and prevention of cardiac arrhythmias; (+-)-2-Morpholin-4-yl-2-phenyl-1,1-dipyridin-3-yl-ethanol; (+-)-2-[(2-methoxyethyl)(methyl)amino]-2-phenyl-1,1-dipyridin-3-ylethanol MERCK SHARP & DOHME CORP. (US) 2011-02-01 US disclosed
US-20080090794-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME LLC 2008-04-17 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-20080090794-A1 Potassium Channel Inhibitors KCNJ2, KCNQ2, KCNH2 CYP19A1 4632/4885CYP11B2 2950/4885CHRNB2 741/4885
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO CYP19A1 898/4885CYP11B2 387/4885CHRNB2 4225/4885

“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.