SCHEMBL19087155

SCHEMBL19087155

Cc1cnn(Cc2ccc(C#N)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 12/20 0.54
CYP11B1 P15538 5/20 0.51
CYP11B2 P19099 5/20 0.51
TAS2R8 Q9NYW2 2/20 0.47
KLKB1 P03952 2/20 0.46

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
SCHEMBL16260552 0.84 CYP19A1 (0.50) CYP19A1CYP11B1CYP11B2TAS2R8KLKB1
SCHEMBL15759268 0.83 KLKB1 (0.51) KLKB1
SCHEMBL18232748 0.82 CREBBP (0.60) CYP19A1CYP11B1CYP11B2TAS2R8KLKB1
SCHEMBL19077891 0.81 CYP19A1 (0.51) CYP19A1CYP11B1CYP11B2KLKB1
SCHEMBL28419208 0.81 CYP19A1 (0.54) CYP19A1CYP11B1CYP11B2
SCHEMBL15520797 0.81 MAPT (0.62) CYP19A1CYP11B1CYP11B2KLKB1
SCHEMBL13813853 0.80 KCNH2 (0.53) KLKB1
SCHEMBL16246747 0.80 KLKB1 (0.49) KLKB1
SCHEMBL17232474 0.80 KLKB1 (0.49) KLKB1
Hydrochloric Acid SCHEMBL21492793 0.78 LOXL2 (0.53) CYP19A1CYP11B1CYP11B2KLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3792256-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS Incyte Corporation (US) 2021-03-17 EP disclosed
EP-3400221-B1 PYRAZOL / IMIDAZOL SUBSTITUTED PYRIDINES AS PI3K-GAMMA INHIBITORS INCYTE CORP (US) 2020-08-26 EP disclosed
WO-2017120194-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION (US) 2017-07-13 WO disclosed
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2017-07-06 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 (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-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB CYP19A1 2000/4885CYP11B1 1760/4885CYP11B2 2499/4885

“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.