SCHEMBL14112992

SCHEMBL14112992

CS(=O)(=O)Oc1ccc(I)cc1C(=O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.61
CYP3A4 P08684 2/20 0.61
CYP2C19 P33261 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
POLB P06746 1/20 0.61
CYP2C9 P11712 1/20 0.61
MAPT P10636 3/20 0.60
RXFP1 Q9HBX9 13/20 0.53
LMNA P02545 1/20 0.52
P2RX1 P51575 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
GAA P10253 1/20 0.50
MAPK1 P28482 1/20 0.50
HTT P42858 1/20 0.50
PTGS1 P23219 1/20 0.50

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
SCHEMBL14394702 0.88 MEN1 (0.62) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL5496575 0.79 RXFP1 (0.74) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL5496719 0.79 RXFP1 (0.60) MAPTRXFP1P2RX1SMN1; SMN2PTGS1
SCHEMBL330133 0.79 P2RX1 (0.73) MEN1KMT2AMAPTRXFP1P2RX1
SCHEMBL14112994 0.77 CYP1A2 (0.50) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL13315734 0.76 RXFP1 (0.64) RXFP1LMNAP2RX1SMN1; SMN2HTT
SCHEMBL21416908 0.74 RXFP1 (0.52) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL22025431 0.73 RXFP1 (0.67) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL22025011 0.73 RXFP1 (0.67) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL5496729 0.73 MEN1 (0.72) CYP1A2CYP3A4CYP2C19MEN1KMT2A

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-20080167347-A1 Antidiabetic, antiproliferative, anticancer agents; benzanilide derivatives SHIONGI & CO., LTD. (JP) 2008-07-10 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-20080167347-A1 Antidiabetic, antiproliferative, anticancer agents; benzanilide derivatives CCNY, HDGF, GLI1 CYP1A2 4202/4885CYP3A4 3548/4885CYP2C19 3287/4885

“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.