SCHEMBL2199362

SCHEMBL2199362

Cc1cnccc1Nc1nc(-c2cc(Cl)ccc2F)nc2c1COC2

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 15/20 0.41
PRKD3 O94806 1/20 0.41
PRKD1 Q15139 1/20 0.41
PRKD2 Q9BZL6 1/20 0.41
TGFBR2 P37173 3/20 0.40
CYP3A4 P08684 2/20 0.38
CYP2C8 P10632 1/20 0.38
ACVR1B P36896 3/20 0.35
ACVRL1 P37023 1/20 0.35
NUDT1 P36639 1/20 0.34
PDE4B Q07343 1/20 0.33
KCNH2 Q12809 1/20 0.33
BRD4 O60885 1/20 0.33
PIM1 P11309 1/20 0.33
FLT3 P36888 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33

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
SCHEMBL12426163 0.88 TGFBR1 (0.42) TGFBR1PRKD3PRKD1PRKD2TGFBR2
SCHEMBL5419312 0.88 TGFBR1 (0.42) TGFBR1CYP3A4ACVR1BACVRL1NUDT1
SCHEMBL2197696 0.86 TGFBR1 (0.42) TGFBR1PRKD3PRKD1PRKD2TGFBR2
SCHEMBL2198327 0.85 TGFBR1 (0.50) TGFBR1PRKD3PRKD1PRKD2CYP3A4
SCHEMBL2202148 0.84 TGFBR1 (0.51) TGFBR1PRKD3PRKD1PRKD2CYP3A4
SCHEMBL2198890 0.84 TGFBR1 (0.44) TGFBR1CYP3A4ACVR1BACVRL1NUDT1
SCHEMBL2200081 0.83 TGFBR1 (0.40) TGFBR1PRKD3PRKD1PRKD2TGFBR2
SCHEMBL2201640 0.82 TGFBR1 (0.41) TGFBR1PRKD3PRKD1PRKD2TGFBR2
SCHEMBL12426422 0.82 TGFBR1 (0.41) TGFBR1PRKD3PRKD1PRKD2TGFBR2
SCHEMBL12426172 0.82 TGFBR1 (0.40) TGFBR1PRKD3PRKD1PRKD2TGFBR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977342-B2 HCV inhibiting bi-cyclic pyrimidines TIBOTEC-VIRCO VIROLOGY BVBA (BE) 2011-07-12 US disclosed
US-7977342-B2 HCV inhibiting bi-cyclic pyrimidines TIBOTEC-VIRCO VIROLOGY BVBA (BE) 2011-07-12 US disclosed
US-7977342-B2 HCV inhibiting bi-cyclic pyrimidines TIBOTEC-VIRCO VIROLOGY BVBA (BE) 2011-07-12 US disclosed
US-20070155716-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES TIBOTEC PHARMACEUTICALS LTD. (IE) 2007-07-05 US disclosed
US-20070155716-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES TIBOTEC PHARMACEUTICALS LTD. (IE) 2007-07-05 US disclosed
US-20070155716-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES TIBOTEC PHARMACEUTICALS LTD. (IE) 2007-07-05 US disclosed
EP-1799218-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES Tibotec Pharmaceuticals Ltd. (IE) 2007-06-27 EP disclosed
US-7223766-B2 Bi-cyclic pyrimidine inhibitors of TGFβ SCIOS, INC. (US) 2007-05-29 US disclosed
US-7223766-B2 Bi-cyclic pyrimidine inhibitors of TGFβ SCIOS, INC. (US) 2007-05-29 US disclosed
US-7223766-B2 Bi-cyclic pyrimidine inhibitors of TGFβ SCIOS, INC. (US) 2007-05-29 US disclosed
WO-2006035061-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES TIBOTEC PHARMACEUTICALS LTD. (IE) 2006-04-06 WO disclosed
US-20050004143-A1 Bi-cyclic pyrimidine inhibitors of TGFbeta SCIOS, INC. 2005-01-06 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-20070155716-A1 HCV INHIBITING BI-CYCLIC PYRIMIDINES UMPS, NUDT1, PNP TGFBR1 3900/4885PRKD3 3048/4885PRKD1 2510/4885
US-20050004143-A1 Bi-cyclic pyrimidine inhibitors of TGFbeta TYMP, TYMS, TGFBR1 TGFBR1 3/4885PRKD3 2090/4885PRKD1 2342/4885

“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.