SCHEMBL5997282

SCHEMBL5997282

O=C(Nc1cnc(Nc2ccc(C(=O)N3CCN(CCO)CC3)nc2)nc1)c1cc(O)ccc1Cl

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 3/20 0.59
▸ LCK P06239 4/20 0.40
▸ MAPK14 Q16539 3/20 0.40
▸ KDR P35968 1/20 0.40
▸ DYRK2 Q92630 1/20 0.39
▸ PRKAA2 P54646 4/20 0.39
▸ ROS1 P08922 1/20 0.39
▸ ALK Q9UM73 1/20 0.39
▸ EGFR P00533 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ GFER P55789 1/20 0.38
▸ BTK Q06187 1/20 0.37
▸ TNK2 Q07912 1/20 0.37
▸ MAP4K2 Q12851 1/20 0.37
▸ SYK P43405 2/20 0.37
▸ PPARG P37231 1/20 0.37
▸ PTK6 Q13882 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
SCHEMBL5996482 0.90 SRC (0.51) SRCLCKMAPK14KDRPRKAA2
SCHEMBL5997660 0.84 LCK (0.55) SRCLCKMAPK14DYRK2PRKAA2
SCHEMBL2492366 0.83 BTK (0.61) SRCLCKMAPK14KDRBTK
SCHEMBL5998458 0.79 MAPK14 (0.56) SRCLCKMAPK14KDRPPARG
SCHEMBL5998110 0.79 P4HTM (0.48) BTK
SCHEMBL2497163 0.78 SRC (0.50) SRCDYRK2PRKAA2EGFRALDH1A1
SCHEMBL12190318 0.76 BTK (0.61) SRCLCKMAPK14KDRBTK
SCHEMBL5997190 0.76 SRC (0.56) SRCLCKKDREGFRKDM4E
SCHEMBL5997842 0.76 KDR (0.52) SRCLCKMAPK14KDR
SCHEMBL5996051 0.76 ABL1 (0.55) SRCLCKMAPK14KDRALDH1A1

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
CN-101155799-A Pyrimidine inhibitors of kinases TARGEGEN INC (US) 2008-04-02 — — CN disclosed
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 SRC 2/4885LCK 4/4885MAPK14 401/4885

“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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