SCHEMBL6792035

SCHEMBL6792035

Nc1nc(C=Cc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)cs1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.48
APOB P04114 9/20 0.44
MTTP P55157 9/20 0.44
TRPV1 Q8NER1 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 1/20 0.42
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
MCHR1 Q99705 1/20 0.42
ALDH1A1 P00352 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
SCHEMBL6792032 1.00 PTGS1 (0.48) PTGS1APOBMTTPTRPV1SMN1; SMN2
SCHEMBL6792701 0.86 MTTP (0.49) PTGS1APOBMTTPTRPV1SMN1; SMN2
SCHEMBL6792704 0.86 MTTP (0.49) PTGS1APOBMTTPTRPV1SMN1; SMN2
SCHEMBL6793187 0.80 PTGS1 (0.49) PTGS1APOBMTTPTRPV1SMN1; SMN2
SCHEMBL6794206 0.80 LMNA (0.60) PTGS1APOBMTTPSMN1; SMN2
SCHEMBL6792997 0.80 TP53 (0.49) PTGS1APOBMTTPSMN1; SMN2KDM4E
SCHEMBL6794628 0.80 PTGS1 (0.48) PTGS1APOBMTTPSMN1; SMN2KDM4E
SCHEMBL3886439 0.78 PTGS1 (0.53) PTGS1APOBMTTPSMN1; SMN2
SCHEMBL3886435 0.78 PTGS1 (0.53) PTGS1APOBMTTPSMN1; SMN2
SCHEMBL6788456 0.78 OPRL1 (0.48) PTGS1APOBMTTPSMN1; SMN2KDM4E

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 PTGS1 1382/4885APOB 1/4885MTTP 363/4885

“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.