SCHEMBL6795668

SCHEMBL6795668

Nc1nc(CCNC(=O)c2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)cs1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TP53 P04637 9/20 0.54
MAPT P10636 4/20 0.51
LMNA P02545 4/20 0.51
POLB P06746 1/20 0.50
KDM4E B2RXH2 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
APOB P04114 1/20 0.46
PTGS1 P23219 1/20 0.46
NAMPT P43490 1/20 0.44
TRPV1 Q8NER1 1/20 0.44
MTTP P55157 1/20 0.43

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
SCHEMBL6792997 0.92 TP53 (0.49) TP53MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL6794628 0.88 PTGS1 (0.48) TP53MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL6799011 0.86 PTGS1 (0.47) TP53MAPTSMN1; SMN2APOBPTGS1
SCHEMBL6793187 0.85 PTGS1 (0.49) MAPTLMNAKDM4ESMN1; SMN2APOB
SCHEMBL6794206 0.85 LMNA (0.60) LMNASMN1; SMN2APOBPTGS1MTTP
SCHEMBL6800702 0.85 RAB9A (0.47) TP53MAPTLMNAPOLBSMN1; SMN2
SCHEMBL6792101 0.84 ADAMTS7 (0.49) TP53MAPTLMNAPOLBAPOB
SCHEMBL6795017 0.84 TP53 (0.50) TP53MAPTLMNAPOLBKDM4E
SCHEMBL6788456 0.83 OPRL1 (0.48) TP53MAPTLMNAPOLBKDM4E
SCHEMBL6788522 0.83 SMO (0.59) MAPTLMNASMN1; SMN2APOBNAMPT

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 TP53 4865/4885MAPT 4795/4885LMNA 1239/4885

“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.