SCHEMBL13561245

SCHEMBL13561245

Cc1ccc(Nc2nc(Oc3c(C)cc(-c4ccncc4)cc3C)c3cn[nH]c3n2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 2/20 0.39
▸ HTR2A P28223 1/20 0.39
▸ CYP2C9 P11712 4/20 0.39
▸ CYP2C19 P33261 4/20 0.39
▸ LATS1 O95835 1/20 0.39
▸ PLK4 O00444 1/20 0.38
▸ PAK4 O96013 1/20 0.38
▸ CYP1A2 P05177 2/20 0.37
▸ CYP2D6 P10635 2/20 0.37
▸ ABCC3 O15438 1/20 0.37
▸ ESR1 P03372 1/20 0.37
▸ PGR P06401 1/20 0.37
▸ CHRM2 P08172 1/20 0.37
▸ ABCB1 P08183 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ ADRA2A P08913 1/20 0.37
▸ CHRM1 P11229 1/20 0.37
▸ DRD1 P21728 1/20 0.37
▸ PTGS1 P23219 1/20 0.37
▸ SLC6A2 P23975 1/20 0.37

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
SCHEMBL4100811 0.89 CYP2C19 (0.51) CYP2C9CYP2C19PLK4PAK4CYP1A2
SCHEMBL10195902 0.84 PTK2 (0.39) CYP2C9CYP2C19LATS1CYP1A2CYP2D6
SCHEMBL4100661 0.81 PLK4 (0.39) PLK4PAK4DRD1BRAFSGK1
SCHEMBL13561246 0.80 CYP2C9 (0.41) CYP2C9CYP2C19LATS1CYP1A2CYP2D6
SCHEMBL11936689 0.78 CYP2C9 (0.56) HTR2CHTR2ACYP2C9CYP2C19PLK4
SCHEMBL11936660 0.77 CYP2C9 (0.62) HTR2CCYP2C9CYP2C19PLK4PAK4
SCHEMBL13561393 0.76 CYP2C9 (0.38) CYP2C9CYP2C19LATS1CYP1A2CYP2D6
SCHEMBL13561222 0.76 CYP2C9 (0.37) CYP2C9CYP2C19LATS1CYP1A2CYP2D6
SCHEMBL11947218 0.75 CYP2C19 (0.51) CYP2C9CYP2C19CYP1A2CYP2D6ABCC3
SCHEMBL11946965 0.75 CYP2C19 (0.52) CYP2C9CYP2C19CYP1A2CYP2D6ABCC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8372852-B2 Purines as reverse transcriptase inhibitors ARDEA BIOSCIENCES, INC. (US) 2013-02-12 — — US disclosed
US-20120277206-A1 REVERSE TRANSCRIPTASE INHIBITORS Andrea Boesciences, Inc. (US) 2012-11-01 — — 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 (1 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-20120277206-A1 REVERSE TRANSCRIPTASE INHIBITORS POLRMT, POLR1E, TYMP HTR2C 4350/4885HTR2A 4004/4885CYP2C9 2156/4885

“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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