SCHEMBL6906387

SCHEMBL6906387

O=C(Nc1ccc(OCCc2ccccn2)cc1)c1ccccc1-c1cccc(C(F)(F)F)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.50
LMNA P02545 2/20 0.44
HTT P42858 2/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
TRPV1 Q8NER1 1/20 0.43
RHOA P61586 1/20 0.42
PLG P00747 1/20 0.42
PLAU P00749 1/20 0.42
PLAT P00750 1/20 0.42
RORC P51449 1/20 0.42
RORB Q92753 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
SCHEMBL6793327 0.90 SMO (0.59) SMOLMNAHTTALDH1A1POLB
SCHEMBL7080705 0.88 SMO (0.49) SMOLMNAHTTPOLBGAA
SCHEMBL6799387 0.88 RXFP1 (0.53) SMOLMNAHTTMEN1ALDH1A1
SCHEMBL6794029 0.84 MAPT (0.49) SMOLMNAHTTMEN1MAPT
SCHEMBL6490835 0.81 SMO (0.50) SMOTRPV1APOBMTTP
SCHEMBL6499684 0.81 SMO (0.50) SMOMAPTRXFP1POLBGAA
SCHEMBL6499697 0.80 SMO (0.61) SMOTRPV1APOBMTTP
SCHEMBL6800981 0.80 SMO (0.60) SMOALDH1A1POLBGAATRPV1
SCHEMBL7085554 0.80 FFAR4 (0.45) LMNAHTTMEN1MAPTKMT2A
SCHEMBL6795238 0.79 SMO (0.47) SMOPOLBGAATRPV1UGCG

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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 SMO 2094/4885LMNA 1239/4885HTT 2566/4885

“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.