SCHEMBL2265337

SCHEMBL2265337

Cc1cc(C#N)cc(C)c1Nc1ccnc(NC2CCN(c3cccc(CC#N)c3)CC2)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
JAK2 O60674 2/20 0.41
JAK1 P23458 2/20 0.41
JAK3 P52333 2/20 0.41
ACHE P22303 10/20 0.40
BACE1 P56817 7/20 0.40
KCNH2 Q12809 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
MAPK14 Q16539 2/20 0.38
VCP P55072 2/20 0.38
CARM1 Q86X55 1/20 0.38
PRMT6 Q96LA8 1/20 0.38
PRMT8 Q9NR22 1/20 0.38
AKT1 P31749 1/20 0.37
TGFBR1 P36897 1/20 0.37
GSK3A P49840 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
SCHEMBL2260542 0.84 CYP2C19 (0.48) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL2261240 0.84 JAK2 (0.51) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL12367103 0.84 CARM1 (0.43) ACHEBACE1VCPCARM1PRMT6
SCHEMBL2264333 0.83 CYP2C9 (0.48) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL2265703 0.82 KCNH2 (0.40) CYP2C9ACHEBACE1KCNH2MAPK14
SCHEMBL2263603 0.80 JAK2 (0.48) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL12390372 0.77 JAK2 (0.44) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL2260094 0.77 JAK2 (0.47) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL16966449 0.76 JAK2 (0.46) CYP2C9CYP2C19JAK2JAK1JAK3
SCHEMBL2264022 0.76 JAK2 (0.46) CYP2C9CYP2C19JAK2JAK1JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2089384-B1 2-(PIPERIDIN-4-YL)-4-PHENOXY-OR PHENYLAMINO-PYRIMIDINE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS HOFFMANN LA ROCHE (CH) 2015-08-05 EP claimed
US-7998969-B2 enzyme inhibitors such as 4-[2-(1-Benzyl-piperidin-4-ylamino)-pyrimidin-4-yloxy]-3,5-dimethyl-benzonitrile, used in combination with other viricides, for preventing and treatment of viral infections such as HIV, AIDS and AIDS related diseases ROCHE PALO ALTO LLC (US) 2011-08-16 US claimed
EP-2089384-B1 2-(PIPERIDIN-4-YL)-4-PHENOXY-OR PHENYLAMINO-PYRIMIDINE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS HOFFMANN LA ROCHE (CH) 2015-08-05 EP disclosed
US-7998969-B2 enzyme inhibitors such as 4-[2-(1-Benzyl-piperidin-4-ylamino)-pyrimidin-4-yloxy]-3,5-dimethyl-benzonitrile, used in combination with other viricides, for preventing and treatment of viral infections such as HIV, AIDS and AIDS related diseases ROCHE PALO ALTO LLC (US) 2011-08-16 US disclosed
US-20080146595-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2008-06-19 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-20080146595-A1 Non-nucleoside reverse transcriptase inhibitors NQO2, SAMHD1, POLR2A CYP2C9 1382/4885CYP2C19 1102/4885JAK2 3419/4885

“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.