SCHEMBL7198832

SCHEMBL7198832

CC(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1ccncc1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 19/20 0.69
▸ ABL1 P00519 1/20 0.65
▸ EGFR P00533 1/20 0.65
▸ CSF1R P07333 1/20 0.65
▸ PDGFRB P09619 1/20 0.65
▸ KIT P10721 1/20 0.65
▸ FLT1 P17948 1/20 0.65
▸ FLT4 P35916 1/20 0.65
▸ KDR P35968 1/20 0.65
▸ RXFP2 Q8WXD0 1/20 0.58

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
SCHEMBL15528848 0.81 RXFP1 (1.00) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL4976103 0.79 KDR (1.00) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL29356168 0.79 KDR (1.00) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL4978481 0.79 RXFP1 (0.64) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL15530435 0.77 RXFP1 (1.00) RXFP1
SCHEMBL4981375 0.77 RXFP1 (0.84) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL15528884 0.77 RXFP1 (1.00) RXFP1
SCHEMBL6105933 0.77 LMNA (0.56) RXFP1
SCHEMBL3870818 0.77 RXFP1 (0.57) RXFP1ABL1EGFRCSF1RPDGFRB
SCHEMBL15529235 0.76 RXFP1 (1.00) RXFP1

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-20030064992-A1 N-aryl (thio) anthranilic acid amide derivatives, their preparation and their use as VEGF receptor tyrosine kinase inhibitors ALTMANN KARL-HEINZ (CH) 2003-04-03 — — US claimed

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-20030064992-A1 N-aryl (thio) anthranilic acid amide derivatives, their preparation and their use as VEGF receptor tyrosine kinase inhibitors AXL, TYRO3, NR2E3 RXFP1 106/4885ABL1 171/4885EGFR 8/4885

“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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