SCHEMBL13810663

SCHEMBL13810663

Oc1ccc(Cc2cnc3ncc(-c4ccccc4)cn23)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 7/20 0.68
▸ MAP4K4 O95819 1/20 0.40
▸ PAK4 O96013 1/20 0.40
▸ CSF1R P07333 1/20 0.40
▸ RET P07949 1/20 0.40
▸ GRK5 P34947 1/20 0.40
▸ MAPK8 P45983 1/20 0.40
▸ CSNK1A1 P48729 1/20 0.40
▸ ACVR1 Q04771 1/20 0.40
▸ PTK2 Q05397 1/20 0.40
▸ TYRO3 Q06418 1/20 0.40
▸ MAP4K2 Q12851 1/20 0.40
▸ DYRK1A Q13627 1/20 0.40
▸ IKBKE Q14164 1/20 0.40
▸ CLK4 Q9HAZ1 1/20 0.40
▸ DYRK1B Q9Y463 1/20 0.40
▸ MKNK1 Q9BUB5 1/20 0.40
▸ MKNK2 Q9HBH9 1/20 0.40
▸ GRM5 P41594 3/20 0.39
▸ ABCB1 P08183 1/20 0.39

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
SCHEMBL13810662 0.83 KDR (0.49) METGRM5L3MBTL1
SCHEMBL13810670 0.83 MET (0.48) METCHEK1
SCHEMBL13810668 0.82 MET (0.47) MET
Biphenyl SCHEMBL8082690 0.71 ESR1 (0.70) METMMP3BCL2L1
SCHEMBL7938048 0.69 MMP3 (0.71) METMMP3BCL2L1
SCHEMBL9924377 0.68 MET (0.63) MET
SCHEMBL7039574 0.68 MMP3 (0.68) METMMP3BCL2L1
SCHEMBL2697895 0.67 MET (1.00) METRET
SCHEMBL27777023 0.66 NPC1 (0.50) METDYRK1ADYRK1BABCB1MMP3
SCHEMBL2163080 0.66 MET (0.50) METMKNK1MKNK2GRM5

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-20090156617-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2009-06-18 — — 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-20090156617-A1 Tyrosine kinase inhibitors ABL1, ERBB2, MET MET 3/4885MAP4K4 155/4885PAK4 244/4885

“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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