SCHEMBL4143318

SCHEMBL4143318

Cc1cc(C)c(Nc2ccc(F)cc2Br)c(C)c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 17/20 0.55
MEN1 O00255 1/20 0.47
NPC1 O15118 1/20 0.47
POLB P06746 1/20 0.47
RAB9A P51151 1/20 0.47
KMT2A Q03164 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
IDO1 P14902 1/20 0.43
FFAR4 Q5NUL3 1/20 0.42

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
SCHEMBL13800727 0.79 RAPGEF4 (0.55) RAPGEF4FFAR4
SCHEMBL5379353 0.79 RAPGEF4 (0.55) RAPGEF4FFAR4
SCHEMBL5383394 0.73 RAPGEF4 (0.47) RAPGEF4MEN1POLBKMT2AFFAR4
SCHEMBL4132075 0.73 RAPGEF4 (0.47) RAPGEF4FFAR4
SCHEMBL4130947 0.72 RAPGEF4 (0.73) RAPGEF4FFAR4
SCHEMBL22814187 0.71 RAPGEF4 (1.00) RAPGEF4MEN1KMT2A
SCHEMBL15146247 0.71 MAPT (0.41) MEN1NPC1POLBRAB9AKMT2A
SCHEMBL4132228 0.71 RAPGEF4 (0.47) RAPGEF4FFAR4
SCHEMBL13800794 0.71 RAPGEF4 (0.47) RAPGEF4FFAR4
SCHEMBL12036063 0.71 MAPT (0.39) MEN1NPC1POLBRAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090163740-A1 LIGANDS FOR METALS AS CATALYSTS FOR CARBON-CARBON BOND FORMATION NATIONAL SUN YAT-SEN UNIVERSITY 2009-06-25 US disclosed
US-20090163740-A1 LIGANDS FOR METALS AS CATALYSTS FOR CARBON-CARBON BOND FORMATION NATIONAL SUN YAT-SEN UNIVERSITY 2009-06-25 US disclosed
US-20090163740-A1 LIGANDS FOR METALS AS CATALYSTS FOR CARBON-CARBON BOND FORMATION NATIONAL SUN YAT-SEN UNIVERSITY 2009-06-25 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-20090163740-A1 LIGANDS FOR METALS AS CATALYSTS FOR CARBON-CARBON BOND FORMATION NCOR2, OXGR1, NCOR1 RAPGEF4 3059/4885MEN1 3708/4885NPC1 1526/4885

“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.