SCHEMBL3746115

SCHEMBL3746115

Cn1c(-c2cncc(C(=O)NC(N)c3cncc(-c4cc5ccc(Cl)cc5n4C)c3)c2)cc2ccc(Cl)cc21

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 4/20 0.37
CTSA P10619 2/20 0.37
XDH P47989 5/20 0.36
SCN2A Q99250 3/20 0.36
ACSS2 Q9NR19 1/20 0.35
RPS6KA2 Q15349 1/20 0.35
RIPK1 Q13546 2/20 0.35
CYP11B2 P19099 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
SCHEMBL3734091 0.87 CYP11B2 (0.44) CTSAXDHCYP11B2
SCHEMBL3683054 0.81 MAP4K4 (0.46) CYP11B2
SCHEMBL1606214 0.80 CYP11B2 (0.44) SCN10AXDHCYP11B2
SCHEMBL27830504 0.79 KMO (0.38) CTSACYP11B2
SCHEMBL27830505 0.75 AOC3 (0.38) CYP11B2
SCHEMBL1606382 0.72 CYP11B2 (0.46) CYP11B2
SCHEMBL1606182 0.71 AOC3 (0.41) CYP11B2
SCHEMBL12190139 0.70 AOC3 (0.40) CYP11B2
SCHEMBL1606509 0.69 CYP11B2 (0.39) CYP11B2
SCHEMBL14605240 0.69 CYP11B2 (0.46) CYP11B2

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-2307371-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2017-10-04 EP disclosed
US-9242963-B2 Organic compounds NOVARTIS AG (CH) 2016-01-26 US disclosed
US-20150210672-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2015-07-30 US disclosed
US-20140288126-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2014-09-25 US disclosed
US-8791141-B2 Organic compounds NOVARTIS AG (CH) 2014-07-29 US disclosed
US-20100261698-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-10-14 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 (3 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-20100261698-A1 ORGANIC COMPOUNDS SLCO2B1, SLCO1B1, SLCO1B3 SCN10A 2710/4885CTSA 3020/4885XDH 227/4885
US-20150210672-A1 ORGANIC COMPOUNDS SLCO2B1, SLCO1B1, SLCO1B3 SCN10A 2865/4885CTSA 3205/4885XDH 217/4885
US-20140288126-A1 ORGANIC COMPOUNDS SLCO2B1, SLCO1B1, SLCO1B3 SCN10A 2865/4885CTSA 3205/4885XDH 217/4885

“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.