SCHEMBL5998386

SCHEMBL5998386

Cc1cccc(C)c1C(=O)Nc1cnc(Nc2ccc(OCCN3CCCC3)cc2)nc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 6/20 0.59
▸ BRD4 O60885 5/20 0.59
▸ JAK1 P23458 5/20 0.59
▸ JAK3 P52333 5/20 0.59
▸ HDAC1 Q13547 3/20 0.59
▸ RET P07949 2/20 0.59
▸ TYK2 P29597 2/20 0.59
▸ FLT3 P36888 2/20 0.59
▸ HDAC8 Q9BY41 1/20 0.59
▸ HDAC6 Q9UBN7 1/20 0.59
▸ SRC P12931 11/20 0.53
▸ PDGFRB P09619 4/20 0.53
▸ KDR P35968 5/20 0.51
▸ LCK P06239 3/20 0.51
▸ TEK Q02763 3/20 0.51
▸ ABL1 P00519 2/20 0.51
▸ EGFR P00533 2/20 0.51
▸ FYN P06241 2/20 0.51
▸ YES1 P07947 2/20 0.51
▸ LYN P07948 2/20 0.51

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
SCHEMBL5995311 0.91 SRC (0.54) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL5997421 0.84 SRC (0.57) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL12190215 0.82 BRD4 (0.57) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL2496549 0.81 LCK (0.56) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL5997067 0.81 SRC (0.55) SRCPDGFRBABL1YES1EPHB4
SCHEMBL2493240 0.80 LCK (0.53) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL5998263 0.80 LCK (0.55) SRCKDRLCKEGFRYES1
SCHEMBL31745353 0.80 JAK1 (0.59) JAK2BRD4JAK1JAK3HDAC1
SCHEMBL7862109 0.79 KDR (0.63) KDRBRAF
SCHEMBL2493709 0.79 LCK (0.70) JAK2JAK3SRCKDRLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060247250-A1 Pyrimidine inhibitors of kinases TARGEGEN, INC. (US) 2006-11-02 — — 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-20060247250-A1 Pyrimidine inhibitors of kinases DTYMK, SRC, DCK JAK2 122/4885BRD4 1338/4885JAK1 90/4885

“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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